Untitled Document
  -OEChem-11050415022D

 46 50  0  0  0  0  0  0  0  0999 V2000
   -4.7609   -0.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7361   -1.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0096   -1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3078   -1.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3326   -0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0591   -0.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4379   -1.7642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6308   -0.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9043   -0.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2025    0.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4760   -0.3772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2273    0.8383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8795   -1.2447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416   -0.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6452   -1.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1654   -1.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2700   -0.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9935   -0.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2452    0.0952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0119    0.4918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6986   -0.7614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5232   -0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5480   -1.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2745   -1.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7089   -2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1053   -3.2763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9159   -3.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0205   -2.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5724   -3.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3334   -3.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4379   -2.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7815   -1.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9141   -0.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7387    0.0146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4803    0.6917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1296    0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9542    0.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958    1.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0867    2.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9113    2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3022    2.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8685    3.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0438    3.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6530    2.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3451    1.4925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3880    0.0642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  2  7  1  0      
  5  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  2  0      
  9 13  1  1      
 11 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 11  1  0      
 17 18  1  0      
 17 19  1  6      
 18 20  2  0      
 18 21  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  1  0      
 27 28  2  0      
 28 24  1  0      
 27 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 28  1  0      
 22 33  1  0      
 22 21  1  1      
 33 34  1  0      
 33 35  2  0      
 34 36  1  0      
 36 37  1  0      
 36 38  1  0      
 38 39  1  0      
 39 40  2  0      
 40 41  1  0      
 41 42  2  0      
 42 43  1  0      
 43 44  2  0      
 44 39  1  0      
 37 45  1  0      
 37 46  2  0      
M  END
>  <Catalog Number> (1)
A1013

>  <Item Name> (1)
Endomorphin-1

>  <Formula> (1)
C34H38N6O5

>  <MolWeight> (1)
610.67

>  <CAS Number> (1)
189388-22-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1013

$$$$

Untitled Document
  ChemDraw02142015312D
 30 33  0  0  0  0  0  0  0  0999 V2000
    2.1228   -1.4913    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5070    3.0789    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2965    3.3185    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8986    2.7545    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5934   -1.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5740   -1.9268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1485   -2.4038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5310   -2.9036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9619   -1.2629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9851   -2.3059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7982   -1.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4003   -1.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0087   -1.4174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5471    0.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3598   -0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1785   -0.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9218    1.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9671   -2.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9450    0.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3366    0.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4235   -0.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3829   -1.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5703   -0.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1322    1.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5239    1.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1090    2.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7747   -2.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3347   -2.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986   -3.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  0      
 19  1  1  0      
  2 27  1  0      
  3 27  1  0      
  4 27  1  0      
  5 13  1  0      
  5 23  1  0      
  6 29  2  0      
  7 11  1  0      
 19  7  2  0      
  8 19  1  0      
  8 29  1  0      
 15  9  1  0      
 28  9  2  0      
 23 10  2  0      
 10 28  1  0      
 11 12  1  0      
 11 13  2  0      
 16 12  2  0      
 13 17  1  0      
 14 15  1  0      
 14 20  2  0      
 14 21  1  0      
 15 24  2  0      
 22 16  1  0      
 17 22  2  0      
 25 18  2  0      
 18 26  1  0      
 18 27  1  0      
 20 25  1  0      
 26 21  2  0      
 24 23  1  0      
 29 30  1  0      
M  END
>  <Catalog Number> (1)
A1174

>  <Item Name> (1)
AMG-517

>  <Formula> (1)
C20H13F3N4O2S

>  <MolWeight> (1)
430.4

>  <CAS Number> (1)
659730-32-2

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1174

$$$$

Untitled Document
  ChemDraw06111413562D
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.4405   -0.4285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7260   -0.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0116   -0.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7029   -0.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4174   -0.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0116    0.3965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7260   -1.6660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6559    0.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4009    1.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4241    1.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6790    0.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4405    0.6265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  1      
  4  5  1  0      
  3  6  1  0      
  2  7  1  0      
  6  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11  6  1  0      
  8 12  2  0      
M  END
>  <Catalog Number> (1)
A1198

>  <Item Name> (1)
Levetiracetam

>  <Formula> (1)
C8H14N2O2

>  <MolWeight> (1)
170.21

>  <CAS Number> (1)
102767-28-2

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1198

$$$$

Untitled Document
  ChemDraw02182014463D
 26 28  0  0  0  0  0  0  0  0999 V2000
   -4.6784   -0.6197   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3219   -2.0001   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4484   -3.2477   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9312   -3.1149   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2875   -1.7346   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1611   -0.4870   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8173   -4.1537   -0.3954 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4853   -3.4153   -0.3954 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7759   -1.9203   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0030   -5.6653   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2629   -0.8064   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7468   -1.1490   -0.3954 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1824    0.6502   -0.3954 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2923    4.2183    0.1043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7824    5.6653    0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1681    3.8641   -0.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7923    2.4651    0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4634    1.8736    0.3334 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7258    0.0177   -0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766    2.3719    0.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5908    2.9927    0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4478    1.0986    0.2319 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3219   -0.1484    0.2319 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3087    2.6056    0.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5570    4.1111    0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2417    2.6160    0.3954 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  5  1  0      
  7 10  1  0      
  9 11  1  0      
 11 12  1  0      
 11 13  2  0      
 12 19  1  0      
 21 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 22  1  0      
 17 18  1  0      
 18 19  1  0      
 20 19  1  0      
 21 20  1  0      
 21 22  1  0      
 22 23  1  0      
 17 24  1  1      
 21 25  1  6      
V    1 5
V    2 6
V    3 7
V    4 7a
V    5 3a
V    6 4
V    7 1
V    8 2
V    9 3
V   14 8
V   15 7
V   16 6
V   17 5
V   18 4
V   19 3
V   20 2
V   21 1
V   22 9
M  END
>  <Catalog Number> (1)
A1295

>  <Item Name> (1)
Granisetron HCl

>  <Formula> (1)
C18H24N4O.HCl

>  <MolWeight> (1)
348.87

>  <CAS Number> (1)
107007-99-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1295

$$$$

Untitled Document
  ChemDraw02182014512D
 42 43  0  0  0  0  0  0  0  0999 V2000
   -1.5215   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -4.3312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6219   -3.5063    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2359   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9504   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6649   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6219    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364    1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6219    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7653    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4798    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4798    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7653    4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1943    4.3312    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820    2.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5986    3.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8842    2.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8965    3.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798    2.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1943    2.9448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798    1.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5986    4.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5945    1.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5986    2.1198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5945    1.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1779    0.5804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800    0.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  4  8  1  0      
  1  9  1  0      
  9 10  1  0      
 10 11  1  0      
  6 12  1  0      
 12 13  1  0      
 12 14  2  0      
 13 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 23  1  0      
 26 29  1  0      
 30 31  1  0      
 31 32  1  0      
 30 33  1  0      
 33 34  1  0      
 34 35  1  0      
 34 36  2  0      
 31 37  2  0      
 30 38  1  0      
 30 39  1  0      
 38 40  1  0      
 40 41  1  0      
 40 42  2  0      
V    1 2
V    2 3
V    3 4
V    4 5
V    5 6
V    6 1
V   10 1
V   11 2
V   15 1
V   16 2
V   17 1
V   18 6
V   19 5
V   20 4
V   21 3
V   23 1
V   24 2
V   25 3
V   26 4
V   27 5
V   28 6
V   30 2
V   33 3
V   38 1
M  END
>  <Catalog Number> (1)
A1334

>  <Item Name> (1)
Mosapride Citrate

>  <Formula> (1)
C21H25ClFN3O3.C6H8O7

>  <MolWeight> (1)
614.02

>  <CAS Number> (1)
112885-42-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1334

$$$$

Untitled Document
  ChemDraw02182015012D
 44 48  0  0  1  0  0  0  0  0999 V2000
   -2.1998    1.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7832    0.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5696   -0.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7727   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1894    0.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4029    1.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5592   -1.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623   -1.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3925    0.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6179   -0.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2013   -0.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9878    0.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1909    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9925   -1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073   -1.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9364   -0.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060    0.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3561   -0.8356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5801    0.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4133    2.1384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8300    2.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0435    3.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8404    3.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4237    3.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2102    2.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4044   -0.0959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3925   -1.4762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0346   -1.4762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846    0.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6714   -0.3095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6714    0.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3859    0.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9570    0.9280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3907   -2.0822    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2616   -2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9967   -3.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5801   -2.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2055   -1.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3948   -2.2133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6762   -2.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6762   -3.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9617   -3.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5605   -2.3465    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
  5 18  1  1      
  4 19  1  6      
  2 20  1  6      
  1 21  1  1      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 21  1  0      
 10 27  1  6      
  9 28  1  1      
 11 29  1  6      
 12 30  1  1      
 17 31  1  1      
 31 32  1  0      
 32 33  1  0      
 32 34  2  0      
 16 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 35  1  0      
 16 40  1  6      
 35 41  1  0      
 41 42  1  0      
 42 43  2  0      
M  CHG  2  35   1  44  -1
V    1 2
V    2 3
V    3 4
V    4 5
V    5 10
V    6 1
V    7 6
V    8 7
V    9 8
V   10 9
V   11 14
V   12 13
V   13 12
V   14 11
V   15 15
V   16 16
V   17 17
V   21 4
V   22 3
V   23 2
V   24 1
V   25 6
V   26 5
V   32 1
V   33 2
V   35 1
V   36 2
V   37 3
V   38 4
V   39 5
V   41 1
V   42 2
V   43 3
M  END
>  <Catalog Number> (1)
A1366

>  <Item Name> (1)
Rocuronium Bromide

>  <Formula> (1)
C32H53N2O4.Br

>  <MolWeight> (1)
609.68

>  <CAS Number> (1)
119302-91-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1366

$$$$

Untitled Document
  ChemDraw02272010192D
 36 39  0  0  0  0  0  0  0  0999 V2000
   -1.6541    1.4822    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3680   -3.4726    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7795    3.2799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0294    0.6229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3067    2.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1954    3.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -0.7930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2358   -0.9542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7301    0.2813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0921   -1.6677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6543    2.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8368    2.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1593    1.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5243    1.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8468    0.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430    2.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7169   -0.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0701    2.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005   -0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7224    2.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4130   -1.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4318   -0.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9096   -1.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7689   -1.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1954    0.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4901   -2.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5806   -1.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3065    0.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8476   -0.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0232   -2.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1136   -2.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0699    1.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6112   -0.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8350   -2.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7224    0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3050   -2.4540    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0      
  2 34  1  0      
  3 16  1  0      
  4 14  1  0      
  4 15  1  0      
  4 17  1  0      
  5 11  1  0      
  5 18  1  0      
  6 16  2  0      
  7 17  2  0      
 23  7  1  0      
  8 21  1  0      
 22  8  1  0      
  8 24  1  0      
 19  9  1  0      
  9 22  2  0      
 21 10  1  0      
 23 10  2  0      
 12 11  1  0      
 11 13  1  0      
 11 16  1  0      
 14 12  1  0      
 13 15  1  0      
 17 19  1  0      
 18 20  1  0      
 19 21  2  0      
 22 25  1  0      
 24 26  2  0      
 24 27  1  0      
 25 28  1  0      
 25 29  2  0      
 26 30  1  0      
 31 27  2  0      
 28 32  2  0      
 33 29  1  0      
 30 34  2  0      
 34 31  1  0      
 32 35  1  0      
 35 33  2  0      
V    4 1
V    7 1
V    8 9
V    9 7
V   10 3
V   11 4
V   12 3
V   13 5
V   14 2
V   15 6
V   17 6
V   18 1
V   19 5
V   20 2
V   21 4
V   22 8
V   23 2
V   24 1
V   25 1
V   26 2
V   27 6
V   28 2
V   29 6
V   30 3
V   31 5
V   32 3
V   33 5
V   34 4
V   35 4
M  END
>  <Catalog Number> (1)
A1435

>  <Item Name> (1)
CP-945598 HCl

>  <Formula> (1)
C25H25Cl2N7O.HCl

>  <MolWeight> (1)
546.88

>  <CAS Number> (1)
686347-12-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1435

$$$$

Untitled Document
  ChemDraw06111414012D
 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.4289   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  1  8  1  0      
  5  9  1  0      
  7 10  1  0      
 10 11  1  0      
 10 12  2  0      
 11 13  1  0      
 13 14  1  0      
 13 15  1  0      
 14 16  1  0      
 15 17  1  0      
M  END
>  <Catalog Number> (1)
A1450

>  <Item Name> (1)
Lidocaine

>  <Formula> (1)
C14H22N2O

>  <MolWeight> (1)
234.34

>  <CAS Number> (1)
137-58-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1450

$$$$

Untitled Document
  ChemDraw02182015562D
 26 29  0  0  0  0  0  0  0  0999 V2000
   -2.7492   -3.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3369   -2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7496   -1.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5119   -2.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0996   -1.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4354   -1.0411    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8225   -0.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1079   -0.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2792   -1.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6064   -0.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6062    0.3366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1084    0.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8228    0.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3206    0.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0351    0.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0351   -0.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7496    0.7491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6226   -1.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4476   -1.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3206    1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0351    1.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0351    2.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3206    3.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6062    2.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6062    1.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7496    1.5741    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  5  9  2  0      
  8 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
  7 13  1  0      
 11 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  2  0      
 16 18  1  0      
 18 19  1  0      
 19 16  1  0      
 14 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 20  1  0      
 21 26  1  0      
V    1 2
V    2 1
V    5 2
V    6 1
V    7 7a
V    8 3a
V    9 3
V   10 4
V   11 5
V   12 6
V   13 7
V   14 1
V   15 2
V   16 1
V   18 2
V   19 3
V   20 1
V   21 2
V   22 3
V   23 4
V   24 5
V   25 6
M  END
>  <Catalog Number> (1)
A1607

>  <Item Name> (1)
Prasugrel

>  <Formula> (1)
C20H20FNO3S

>  <MolWeight> (1)
373.44

>  <CAS Number> (1)
150322-43-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1607

$$$$

Untitled Document
  ChemDraw06111414032D
 26 28  0  0  0  0  0  0  0  0999 V2000
   -1.1157   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6991   -0.8296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4856   -1.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6887   -1.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1053   -1.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3189   -0.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2645    0.1236    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0689   -2.2098    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6523   -2.7932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4856   -2.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6523   -1.6265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0794   -0.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4539    0.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8705    1.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1355    0.9384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9996    2.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8246    2.1278    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2027    2.3414    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1073    2.9458    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4539   -0.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0046   -1.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3791   -2.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030   -2.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6523   -1.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2778   -0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5775   -2.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  3  8  1  0      
  8  9  1  0      
  8 10  2  0      
  8 11  2  0      
  7 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15  7  1  0      
 14 16  1  0      
 16 17  1  0      
 16 18  1  0      
 16 19  1  0      
 12 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 20  1  0      
 23 26  1  0      
M  END
>  <Catalog Number> (1)
A1664

>  <Item Name> (1)
Celecoxib

>  <Formula> (1)
C17H14F3N3O2S

>  <MolWeight> (1)
381.37

>  <CAS Number> (1)
169590-42-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1664

$$$$

Untitled Document
  ChemDraw02182016212D
 37 40  0  0  1  0  0  0  0  0999 V2000
   -0.4757    0.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1784    1.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9041    0.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6068    1.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5838    1.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8581    2.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1554    1.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8351    3.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8121    3.9520    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5378    3.5595    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1094    3.5197    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3325    0.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0352    1.1254    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0582    0.3007    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3555   -0.1316    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2388    1.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2622   -0.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5347   -0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5347   -1.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2492   -1.6345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9636   -1.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9636   -0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2492    0.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1798   -1.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8942   -1.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6087   -1.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6087   -2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8942   -2.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1798   -2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3232   -2.8720    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2492   -2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9636   -2.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9636   -3.6970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7483   -3.9520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2332   -3.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7483   -2.6171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582   -3.2845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  2  7  1  0      
  6  8  1  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
  4 12  1  0      
 12 13  1  0      
 12 14  1  0      
 12 15  1  0      
  1 16  1  0      
  1 17  1  1      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 18  1  0      
 18 17  1  1      
 19 24  1  1      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 24  1  0      
 27 30  1  0      
 20 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 32  2  0      
 35 37  2  0      
V    1 1
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 1
V   12 1
V   16 2
V   18 2
V   19 3
V   20 4
V   21 5
V   22 6
V   23 1
V   24 1
V   25 2
V   26 3
V   27 4
V   28 5
V   29 6
V   31 1
V   32 5
V   33 1
V   34 2
V   35 3
V   36 4
M  END
>  <Catalog Number> (1)
A1684

>  <Item Name> (1)
Aprepitant

>  <Formula> (1)
C23H21F7N4O3

>  <MolWeight> (1)
534.43

>  <CAS Number> (1)
170729-80-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1684

$$$$

Untitled Document
  ChemDraw03052010132D
 23 25  0  0  0  0  0  0  0  0999 V2000
   -1.6639    1.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3783    0.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3783    0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6639   -0.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9494    0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9494    0.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7868   -1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2257   -1.7699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4030   -1.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617   -1.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1815   -0.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3201    0.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1648    1.1430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -1.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0551   -1.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5566   -0.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1892    0.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6639    2.1254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3783    2.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7326    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3783   -0.4664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5271   -2.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150    1.6258    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 11 10  1  6      
 11  5  1  0      
 11 12  1  0      
 12 13  1  0      
 13  6  1  0      
 11 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
  1 18  1  0      
 18 19  1  0      
 12 20  1  6      
 16 21  1  1      
  8 22  1  0      
M  END
>  <Catalog Number> (1)
A1745

>  <Item Name> (1)
Galanthamine HBr

>  <Formula> (1)
C17H21NO3.HBr

>  <MolWeight> (1)
368.27

>  <CAS Number> (1)
1953-4-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1745

$$$$

Untitled Document
  ChemDraw06111414052D
 19 21  0  0  0  0  0  0  0  0999 V2000
   -1.7405   -1.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1572   -1.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3707   -0.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1676   -0.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7509   -0.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5374   -1.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3660   -2.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5511   -2.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4221   -1.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9214    0.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4405    0.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2107    0.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0975    0.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2771    1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1009    1.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5134    1.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1009    2.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3384    1.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7509    2.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  1  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9  2  1  0      
  3 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12  4  1  0      
 10 13  1  1      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 16 18  1  0      
 18 19  1  0      
M  END
>  <Catalog Number> (1)
A1748

>  <Item Name> (1)
Ramelteon

>  <Formula> (1)
C16H21NO2

>  <MolWeight> (1)
259.34

>  <CAS Number> (1)
196597-26-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1748

$$$$

Untitled Document
  ChemDraw11151810342D
 21 23  0  0  0  0  0  0  0  0999 V2000
    0.1973    0.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2152   -0.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0862   -0.7973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8746   -1.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5562   -0.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6179    0.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0131    0.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3145    1.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8001    2.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0157    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3171    1.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9362   -1.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6795   -2.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3612   -1.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2995   -0.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0310    0.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5454   -0.5514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -1.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4282   -1.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3612   -0.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2577    0.6800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  1  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11  1  1  0      
  4 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15  5  1  0      
  2 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19  3  1  0      
 17 20  1  0      
M  END
>  <Catalog Number> (1)
A1796

>  <Item Name> (1)
Mianserin HCl

>  <Formula> (1)
C18H20N2.HCl

>  <MolWeight> (1)
300.83

>  <CAS Number> (1)
21535-47-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1796

$$$$

Untitled Document
  ChemDraw02281418492D
 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.4445   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1357   -1.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0933   -0.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6507    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4485    0.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1717    0.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8847   -0.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0859   -0.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7039    0.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6196    1.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2882    2.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6737    1.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3868   -1.1768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1032    0.4894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8980   -2.2821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9740   -1.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0164   -0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9827    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6737   -2.1469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0      
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  9  1  0      
  4  5  1  0      
  5  6  1  0      
  7  6  2  0      
  8  7  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
  6 12  1  0      
  8 13  1  1      
  4 14  1  6      
  2 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  2  0      
 18  3  1  0      
 16 19  2  0      
M  END
>  <Catalog Number> (1)
A1932

>  <Item Name> (1)
(-)-Huperzine A

>  <Formula> (1)
C15H18N2O

>  <MolWeight> (1)
242.3

>  <CAS Number> (1)
102518-79-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1932

$$$$

Untitled Document
  ChemDraw06111414112D
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.7956   -1.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790   -2.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759   -2.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894   -1.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8061   -0.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0092   -0.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4258   -0.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6393    0.3997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3711   -0.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4095    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664    1.5192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5695    1.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1201    1.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7037    0.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1531    1.6895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0783    0.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    1.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3894    2.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13  8  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 15 17  1  0      
 17 18  1  0      
M  END
>  <Catalog Number> (1)
A1958

>  <Item Name> (1)
Etomidate

>  <Formula> (1)
C14H16N2O2

>  <MolWeight> (1)
244.29

>  <CAS Number> (1)
33125-97-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A1958

$$$$

Untitled Document
  ChemDraw02251418352D
 38 43  0  0  0  0  0  0  0  0999 V2000
   -0.3153    0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1122    0.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3257   -0.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7423   -0.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0546   -0.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2681    0.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9559   -1.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3725   -1.9922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244   -1.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6379   -0.9818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1018    1.7787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6951    1.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9087    2.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7055    3.0026    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2889    2.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0858    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2993    3.4297    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7160    4.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    3.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0962    3.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1226   -0.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7059    0.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4924    1.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0758    1.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8727    1.5080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0862    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5028    0.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7527   -1.6224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9663   -2.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7632   -2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9767   -3.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3933   -4.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5964   -3.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3829   -3.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4551   -2.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0962   -2.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8006   -3.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860   -2.7891    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
  1 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 14  1  0      
 17 20  1  0      
  3 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 22  1  0      
  7 28  1  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 34 29  1  0      
 30 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 31  1  0      
 34 38  1  0      
M  END
>  <Catalog Number> (1)
A2133

>  <Item Name> (1)
Saracatinib (AZD0530)

>  <Formula> (1)
C27H32ClN5O5

>  <MolWeight> (1)
542.03

>  <CAS Number> (1)
379231-04-6

>  <Target> (1)
TGF-¦Â / Smad Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2133

$$$$

Untitled Document
  ChemDraw03182015242D
 13 12  0  0  0  0  0  0  0  0999 V2000
    0.6874    1.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2604    0.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6582    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2534    0.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8247   -0.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2295   -0.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2312   -0.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5936   -0.6890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9914    0.0337    0.0000 Pt  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5644    0.7396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290   -1.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8247   -0.3619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8078    0.4630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  3  6  1  0      
  3  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  2 10  1  0      
  7 11  2  0      
M  END
>  <Catalog Number> (1)
A2171

>  <Item Name> (1)
Carboplatin

>  <Formula> (1)
C6H12N2O4Pt

>  <MolWeight> (1)
371.25

>  <CAS Number> (1)
41575-94-4

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2171

$$$$

Untitled Document
  ChemDraw06111414192D
 10 11  0  0  0  0  0  0  0  0999 V2000
   -1.3492    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8643   -1.0799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3492   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8643    0.2549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348    1.2375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  5  1  0      
  6 10  2  0      
M  END
>  <Catalog Number> (1)
A2355

>  <Item Name> (1)
Mercaptopurine (6-MP)

>  <Formula> (1)
C5H4N4S

>  <MolWeight> (1)
152.18

>  <CAS Number> (1)
50-44-2

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2355

$$$$

Untitled Document
  ChemDraw02192008462D
 23 23  0  0  0  0  0  0  0  0999 V2000
    0.8219    1.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4732    0.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9464    0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7683    0.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1169    0.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6437    1.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9924    2.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5192    2.9549    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8142    2.3510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    3.0268    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5977   -0.7118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2241   -0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6973   -0.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5192   -0.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9924    0.4960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    0.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5728   -1.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3946   -1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7433   -2.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2701   -3.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4482   -2.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0996   -2.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6017   -1.6289    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  0      
  3 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 12 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 17  1  0      
V    1 3
V    2 2
V    3 1
V    4 6
V    5 5
V    6 4
V    7 1
V   12 3
V   13 2
V   14 1
V   17 1
V   18 2
V   19 3
V   20 4
V   21 5
V   22 6
M  END
>  <Catalog Number> (1)
A2436

>  <Item Name> (1)
Fluoxetine HCl

>  <Formula> (1)
C17H18F3NO.HCl

>  <MolWeight> (1)
345.79

>  <CAS Number> (1)
56296-78-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2436

$$$$

Untitled Document
  ChemDraw02192009322D
 22 23  0  0  0  0  0  0  0  0999 V2000
   -2.0625   -1.7862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.7862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.3572    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5589    0.5604    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12  7  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 14  2  0      
 19 20  1  0      
 17 21  1  0      
V    1 4
V    2 3
V    3 2
V    4 1
V    5 6
V    6 5
V    7 1
V    8 6
V    9 5
V   10 4
V   11 3
V   12 2
V   14 1
V   15 6
V   16 5
V   17 4
V   18 3
V   19 2
M  END
>  <Catalog Number> (1)
A2547

>  <Item Name> (1)
Vortioxetine (Lu AA21004) HBr

>  <Formula> (1)
C18H22N2S.HBr

>  <MolWeight> (1)
379.36

>  <CAS Number> (1)
960203-27-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2547

$$$$

Untitled Document
  ChemDraw02192010062D
 30 29  0  0  0  0  0  0  0  0999 V2000
   -1.3822   -1.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6911   -1.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7358   -0.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4716    0.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1626   -0.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1179   -1.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8091   -1.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7644   -2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5448   -1.2278    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5001   -2.0516    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0447    0.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6912   -0.1719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3822    0.2786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1180   -0.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5448   -0.0172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0447    1.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7592    1.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7592    2.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    2.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    3.5012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1881    3.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3354   -3.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1604   -3.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5729   -3.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1604   -2.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3354   -2.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0771   -3.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979   -3.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9021   -3.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  0      
  3 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 11 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 27 28  2  0      
 28 23  1  0      
 25 29  1  0      
 28 30  1  0      
V    1 3
V    2 2
V    3 1
V    4 6
V    5 5
V    6 4
V    7 1
V   11 1
V   14 1
V   15 2
V   17 2
V   18 3
V   19 4
V   20 5
V   23 2
V   24 3
V   25 4
V   28 1
M  END
>  <Catalog Number> (1)
A2553

>  <Item Name> (1)
Fluvoxamine maleate

>  <Formula> (1)
C14H18F3N2O2.C4H4O4

>  <MolWeight> (1)
434.41

>  <CAS Number> (1)
61718-82-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2553

$$$$

Untitled Document
  ChemDraw06111414232D
 48 47  0  0  0  0  0  0  0  0999 V2000
    2.1252   -4.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5453   -3.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3694   -3.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7894   -2.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3854   -2.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1412   -4.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5613   -3.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1572   -3.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5773   -3.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331   -4.2835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6135   -2.2418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0176   -2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5975   -2.5464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8417   -1.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2617   -1.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2457   -1.3733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0698   -0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4899   -0.3410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4739   -0.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2980   -0.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2980    0.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7180   -0.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5421   -0.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0538   -1.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9622   -1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8054   -2.5237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180    0.3865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4739    0.6684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0698    0.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4899    0.3638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2457    1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8257    1.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8417    1.5370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0016    2.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2297    1.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0176    2.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5975    2.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6135    2.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336    1.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    1.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6295    1.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7894    2.8511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3854    2.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8054    2.5464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5613    3.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1572    3.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5773    3.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3331    4.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  2  6  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  2  0      
  8 10  1  0      
  4 11  1  6      
 11 12  1  0      
 12 13  2  0      
 12 14  1  0      
 14 15  1  1      
 14 16  1  0      
 16 17  1  0      
 17 18  2  0      
 17 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  1  0      
  5 26  1  1      
 20 27  1  1      
 21 28  1  6      
 28 29  1  0      
 29 30  2  0      
 29 31  1  0      
 31 32  1  1      
 31 33  1  0      
 32 34  1  0      
 32 35  1  0      
 33 36  1  0      
 36 37  2  0      
 36 38  1  0      
 38 39  1  0      
 39 40  1  0      
 39 41  1  0      
 38 42  1  6      
 42 43  1  0      
 43 44  2  0      
 43 45  1  0      
 45 46  1  0      
 46 47  1  0      
 46 48  1  0      
M  END
>  <Catalog Number> (1)
A2571

>  <Item Name> (1)
Pepstatin A

>  <Formula> (1)
C34H63N5O9

>  <MolWeight> (1)
685.9

>  <CAS Number> (1)
26305-03-3

>  <Target> (1)
Proteases

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2571

$$$$

Untitled Document
  ChemDraw07021414522D
 27 29  0  0  0  0  0  0  0  0999 V2000
    2.1183   -1.5470    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9476    2.0418    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1183    0.0140    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5086   -0.6619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7942    0.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2613   -0.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7281    0.6899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5854   -1.5470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6131   -1.1567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4424   -0.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4424   -1.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7665    0.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0906   -1.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7665   -1.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0906   -0.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1183    1.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7281    2.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8988    1.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2613   -1.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1183    2.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2890    2.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8988    2.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9372   -1.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9372   -2.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6131   -2.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2890   -2.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2890   -1.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2 17  1  0      
  3  4  2  0      
  3  5  2  0      
  3  7  1  0      
  3 10  1  0      
  6 19  2  0      
  7 16  1  0      
  8 13  1  0      
  8 19  1  0      
 23  9  2  0      
  9 27  1  0      
 10 11  1  0      
 10 12  2  0      
 11 14  2  0      
 15 12  1  0      
 14 13  1  0      
 13 15  2  0      
 16 17  1  0      
 16 18  2  0      
 17 20  2  0      
 21 18  1  0      
 19 23  1  0      
 20 22  1  0      
 22 21  2  0      
 24 23  1  0      
 25 24  2  0      
 26 25  1  0      
 26 27  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
>  <Catalog Number> (1)
A2623

>  <Item Name> (1)
VU 0364439

>  <Formula> (1)
C18H13Cl2N3O3S

>  <MolWeight> (1)
422.29

>  <CAS Number> (1)
1246086-78-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2623

$$$$

Untitled Document
  ChemDraw07071411362D
 89 92  0  0  0  0  0  0  0  0999 V2000
    3.4611   -2.8396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7324   -0.3155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1822   -0.9465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0114   -2.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9184   -4.1017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5465    1.5776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0968    0.9465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7400   -4.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5465   -2.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8254    3.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3757    2.8396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9108    3.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1973    4.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1044    5.3638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9184    5.3638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0114    4.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4611   -1.5776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6395   -0.9465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9184   -2.8396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1822    0.3155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990    1.7354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6395    0.9465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7400   -3.4707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0968    2.2086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9184    2.8396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3757    4.1017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1973   -3.4707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1822    2.8396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2903    2.8396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2903    1.5776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3833    2.2086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5541   -2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9184   -1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7324   -1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751   -0.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6395    0.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8254   -2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3681   -2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3681   -0.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751    0.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6470   -1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5541   -0.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5465   -0.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5715    1.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6395   -2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5465    0.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6470   -2.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5505    1.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0114   -3.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0038    1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2645    1.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9108    0.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6395    2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1815    2.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6470   -4.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9108   -0.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751   -1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751   -2.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7324    1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    2.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8745    3.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9108    2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8254    2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1044   -4.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8330   -4.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5465   -1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5465   -2.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2827    3.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1822   -2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1973   -4.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1897    2.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1044    4.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4687    3.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1897    1.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0114    3.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9184    4.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5465    2.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1973    3.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9260   -4.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5617    2.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4687    4.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2903   -5.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2903   -4.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2827    4.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0190   -5.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0190   -4.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3833   -4.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6546    2.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 37  2  0      
  2 39  2  0      
  3 43  2  0      
  4 48  2  0      
  5 56  1  0      
  6 53  2  0      
  7 60  2  0      
  8 65  2  0      
  9 70  1  0      
 10 72  2  0      
 11 76  2  0      
 12 78  2  0      
 13 82  1  0      
 14 82  2  0      
 15 85  1  0      
 16 85  2  0      
 34 17  1  1      
 17 37  1  0      
 35 18  1  6      
 18 39  1  0      
 32 19  1  1      
 19 48  1  0      
 20 43  1  0      
 20 46  1  0      
 47 21  1  0      
 21 49  1  0      
 51 22  1  6      
 22 53  1  0      
 50 23  1  6      
 23 65  1  0      
 24 60  1  0      
 24 64  1  0      
 69 25  1  6      
 25 72  1  0      
 73 26  1  1      
 26 76  1  0      
 66 27  1  6      
 28 78  1  0      
 29 81  1  0      
 29 89  2  0      
 30 89  1  0      
 31 89  1  0      
 32 33  1  0      
 32 37  1  0      
 33 41  1  0      
 33 42  1  0      
 34 38  1  0      
 34 39  1  0      
 35 36  1  0      
 35 43  1  0      
 36 40  1  0      
 38 45  1  0      
 40 44  1  0      
 49 40  2  0      
 47 44  1  0      
 44 52  2  0      
 45 58  1  0      
 45 59  2  0      
 46 53  1  0      
 46 57  1  6      
 55 47  2  0      
 48 50  1  0      
 50 56  1  0      
 51 54  1  0      
 51 60  1  0      
 61 52  1  0      
 54 63  1  0      
 62 55  1  0      
 58 67  2  0      
 68 59  1  0      
 61 62  2  0      
 63 78  1  0      
 64 72  1  0      
 64 75  1  6      
 65 66  1  0      
 66 71  1  0      
 67 70  1  0      
 70 68  2  0      
 69 76  1  0      
 69 77  1  0      
 71 80  1  0      
 73 74  1  0      
 73 82  1  0      
 74 79  1  0      
 77 85  1  0      
 79 81  1  0      
 80 83  1  0      
 80 84  2  0      
 83 86  2  0      
 87 84  1  0      
 86 88  1  0      
 88 87  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
V   52 51
V   53 52
V   54 53
V   55 54
V   56 55
V   57 56
V   58 57
V   59 58
V   60 59
V   61 60
V   62 61
V   63 62
V   64 63
V   65 64
V   66 65
V   67 66
V   68 67
V   69 68
V   70 69
V   71 70
V   72 71
V   73 72
V   74 73
V   75 74
V   76 75
V   77 76
V   78 77
V   79 78
V   80 79
V   81 80
V   82 81
V   83 82
V   84 83
V   85 84
V   86 85
V   87 86
V   88 87
V   89 88
M  END
>  <Catalog Number> (1)
A2701

>  <Item Name> (1)
Scrambled 10Panx

>  <Formula> (1)
C58H79N15O16

>  <MolWeight> (1)
1242.37

>  <CAS Number> (1)
1315378-72-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2701

$$$$

Untitled Document
  ChemDraw06111414292D
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.9475    1.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6620    0.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6620    0.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475   -0.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2331    0.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2331    0.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7760   -1.1950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9555   -1.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6200   -0.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475    2.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6620    2.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5995   -1.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4245   -1.0705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6620   -1.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4245   -2.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  5  1  0      
  1 10  1  0      
 10 11  1  0      
  9 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  2  0      
M  END
>  <Catalog Number> (1)
A2842

>  <Item Name> (1)
Melatonin

>  <Formula> (1)
C13H16N2O2

>  <MolWeight> (1)
232.28

>  <CAS Number> (1)
73-31-4

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2842

$$$$

Untitled Document
  ChemDraw02192011062D
 38 41  0  0  0  0  0  0  0  0999 V2000
   -3.7979    3.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2711    3.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9224    2.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1006    2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6274    3.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9761    3.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7520    1.6752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9301    1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4569    2.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8056    3.0268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6350    2.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2864    1.4595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1618    2.8830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7596    0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4109    0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4109   -0.0360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8841    0.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5355    1.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7596   -0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2864   -1.4595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6351   -2.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4569   -2.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9301   -1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5815   -0.8556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8056   -3.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6274   -3.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1006   -2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7520   -1.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1618   -2.8830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9224   -2.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2711   -3.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9761   -3.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7979   -3.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6754   -0.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8504   -0.8111    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0254   -0.8111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8504    0.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8504   -1.6361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 11 13  2  0      
 12 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 12  1  0      
 16 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 19  1  0      
 22 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 23  1  0      
 21 29  1  0      
 27 30  1  0      
 30 31  1  0      
 26 32  1  0      
 32 33  1  0      
 34 35  1  0      
 35 36  1  0      
 35 37  2  0      
 35 38  2  0      
V    1 7
V    2 6
V    3 5
V    4 4a
V    5 8a
V    6 8
V    7 4
V    8 3
V    9 2
V   10 1
V   11 1
V   12 1
V   14 2
V   15 3
V   16 4
V   17 5
V   18 6
V   19 2
V   20 3
V   21 4
V   22 4a
V   23 8a
V   24 1
V   25 5
V   26 6
V   27 7
V   28 8
V   34 1
M  END
>  <Catalog Number> (1)
A2884

>  <Item Name> (1)
Doxazosin Mesylate

>  <Formula> (1)
C23H25N5O5.CH4O3S

>  <MolWeight> (1)
547.58

>  <CAS Number> (1)
77883-43-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2884

$$$$

Untitled Document
  ChemDraw06111414312D
 22 24  0  0  0  0  0  0  0  0999 V2000
    0.1294    1.9894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8771    1.6408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6094    1.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7829    0.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2605    0.1772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5644    0.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0707    0.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1191    2.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    2.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2211    2.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0063    1.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1799    1.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5681    0.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5057   -0.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1678   -1.0871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8291   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6180    2.4764    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6169   -0.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7984   -1.6439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230   -0.2794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5461   -1.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6180   -2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  2  1  0      
  1  8  2  0      
  2  9  1  0      
  3 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13  4  1  0      
  5 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16  6  2  0      
 11 17  1  0      
 16 18  1  0      
 18 19  1  0      
 18 20  2  0      
 19 21  1  0      
 21 22  1  0      
M  END
>  <Catalog Number> (1)
A2917

>  <Item Name> (1)
Flumazenil

>  <Formula> (1)
C15H14FN3O3

>  <MolWeight> (1)
303.29

>  <CAS Number> (1)
78755-81-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2917

$$$$

Untitled Document
  ChemDraw06111414312D
 27 30  0  0  0  0  0  0  0  0999 V2000
    2.8412    0.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0824   -0.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740    0.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3585    0.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2335   -0.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7931   -0.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6160   -0.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0761    1.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    2.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6471    1.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6451    0.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333   -1.5869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8964   -2.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7192   -2.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4446   -0.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1588    0.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9478   -0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1333   -0.9620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -1.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -1.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3647    3.0521    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9223   -1.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5257   -0.6405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1079   -2.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8968   -2.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824   -3.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  3  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11  4  1  0      
  6 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15  7  1  0      
  5 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
  9 22  1  0      
 19 23  1  0      
 23 24  2  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
M  END
>  <Catalog Number> (1)
A2960

>  <Item Name> (1)
Loratadine

>  <Formula> (1)
C22H23ClN2O2

>  <MolWeight> (1)
382.88

>  <CAS Number> (1)
79794-75-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2960

$$$$

Untitled Document
  ChemDraw02192011102D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -3.5723    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578    1.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.8561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -2.6811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.6811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433    1.4437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578    1.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8555   -1.1082    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  3  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11  4  1  0      
  9 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16  9  1  0      
 11 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 17  1  0      
 20 23  1  0      
 23 24  2  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
 25 28  1  0      
 28 29  1  0      
V    1 7
V    2 8
V    3 8a
V    4 4a
V    5 5
V    6 6
V    8 1
V    9 2
V   10 3
V   11 4
V   12 3'
V   13 2'
V   14 1'
V   15 6'
V   16 5'
V   17 4
V   18 3
V   19 2
V   20 1
V   21 6
V   22 5
V   26 1
V   27 2
V   28 1
V   29 2
M  END
>  <Catalog Number> (1)
A2986

>  <Item Name> (1)
ADL5859 HCl

>  <Formula> (1)
C24H28N2O3.HCl

>  <MolWeight> (1)
428.95

>  <CAS Number> (1)
850173-95-4

>  <Target> (1)
Endocrinology and Hormones

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A2986

$$$$

Untitled Document
  ChemDraw02281418532D
 33 36  0  0  0  0  0  0  0  0999 V2000
    1.0129   -0.8456    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1882   -0.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0468   -1.6573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6327   -2.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2877   -1.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0782   -1.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6769   -1.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700   -2.6605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3133   -0.2118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2654   -1.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4474   -1.0806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310   -0.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6327    0.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4507    0.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7671   -0.5327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5816   -1.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9522    0.8840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6358    1.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1374    2.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9555    2.1939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2719    1.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7702    0.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4570    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1407    3.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6422    4.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0605   -2.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2524   -3.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0432   -3.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6422   -3.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4503   -2.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6595   -2.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4676   -1.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6537   -4.2649    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  1  5  1  0      
  6  7  2  0      
  6  8  1  0      
  5  6  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 10 15  2  0      
 10 16  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 17 22  1  0      
 23 24  1  0      
 24 25  1  0      
 20 23  1  0      
 14 17  1  0      
  9 12  1  0      
  2  9  1  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 26 31  2  0      
 31 32  1  0      
 27 33  1  0      
  8 26  1  0      
M  END
>  <Catalog Number> (1)
A3017

>  <Item Name> (1)
Dasatinib (BMS-354825)

>  <Formula> (1)
C22H26ClN7O2S

>  <MolWeight> (1)
488.01

>  <CAS Number> (1)
302962-49-8

>  <Target> (1)
TGF-¦Â / Smad Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3017

$$$$

Untitled Document
  ChemDraw07021415192D
 20 22  0  0  0  0  0  0  0  0999 V2000
   -2.6273    0.2044    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.7577    0.1020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2712    1.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060    2.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6400    1.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6218    0.1743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3273   -1.2110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4135   -2.0002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400   -1.4541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0864    0.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2475    1.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0184    1.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337    0.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0919    0.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7829   -0.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2931    0.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5538   -0.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8691    0.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8691   -1.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6426   -1.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  2 10  1  0      
  2 13  1  0      
 11  3  1  6      
 12  4  1  6      
  5 14  1  0      
 10  6  1  1      
 15  6  1  0      
  6 16  1  0      
  7 15  2  0      
 20  7  1  0      
 19  8  1  0      
  8 20  2  0      
  9 19  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  1      
 15 17  1  0      
 16 18  2  0      
 18 17  1  0      
 19 17  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
A3125

>  <Item Name> (1)
5-Iodotubercidin

>  <Formula> (1)
C11H13IN4O4

>  <MolWeight> (1)
392.15

>  <CAS Number> (1)
24386-93-4

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3125

$$$$

Untitled Document
  ChemDraw02192011312D
 21 22  0  0  0  0  0  0  0  0999 V2000
   -0.6581   -1.9166    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3081   -1.9166    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6519    0.1797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4365   -0.0752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6519   -1.1551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4365   -0.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2461    2.9751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970    0.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1669   -0.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9491    1.5774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6581   -0.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0705   -1.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0705    0.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7560    1.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940    2.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8955   -1.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8955    0.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3081   -0.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3081    2.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0919   -2.9751    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  2 16  1  0      
  3  4  1  0      
  3  8  1  0      
  9  3  1  0      
  4  6  2  0      
  5  6  1  0      
  5  9  2  0      
 15  7  2  0      
  7 20  1  0      
  8 10  1  0      
  9 11  1  0      
 14 10  2  0      
 10 15  1  0      
 11 12  1  0      
 11 13  2  0      
 12 16  2  0      
 17 13  1  0      
 19 14  1  0      
 16 18  1  0      
 18 17  2  0      
 19 20  2  0      
V    3 1
V    4 2
V    5 4
V    6 3
V    7 1
V    8 1
V    9 5
V   10 3
V   11 1
V   12 2
V   13 6
V   14 4
V   15 2
V   16 3
V   17 5
V   18 4
V   19 5
V   20 6
M  END
>  <Catalog Number> (1)
A3131

>  <Item Name> (1)
A 438079 hydrochloride

>  <Formula> (1)
C13H10Cl3N5

>  <MolWeight> (1)
342.61

>  <CAS Number> (1)
899431-18-6

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3131

$$$$

Untitled Document
  ChemDraw02192011492D
 35 37  0  0  1  0  0  0  0  0999 V2000
    1.0685    0.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0316    2.8924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480    3.7386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8014   -0.8089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1055   -2.0569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3233   -2.0782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4095   -3.3049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1809   -2.1208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0069   -4.1511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3726   -0.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0931   -1.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3603   -0.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356   -1.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3480   -0.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7891    0.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4973    0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3972   -2.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4850    1.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0316   -2.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7644    1.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1932    1.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7521   -2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7521    2.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0192   -3.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1809    2.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4603   -2.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4603    2.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7644   -1.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7275   -3.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4480   -3.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2987   -3.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850   -0.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1932   -1.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4482    2.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1625    4.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0      
  2 23  1  0      
  3 27  1  0      
 11  4  1  1      
  4 15  1  0      
  5 11  1  0      
  5 17  2  0      
  6 17  1  0      
  6 19  1  0      
  7 17  1  0      
  7 31  1  0      
 26  8  1  0      
 33  8  2  0      
  9 31  3  0      
 10 11  1  0      
 10 12  1  0      
 10 13  1  0      
 10 14  1  0      
 15 16  1  0      
 16 18  1  0      
 18 20  1  0      
 18 21  2  0      
 22 19  2  0      
 19 24  1  0      
 20 23  2  0      
 25 21  1  0      
 22 26  1  0      
 28 22  1  0      
 23 27  1  0      
 24 29  2  0      
 27 25  2  0      
 30 26  2  0      
 32 28  2  0      
 29 30  1  0      
 33 32  1  0      
  2 34  1  0      
  3 35  1  0      
V    8 1
V   10 2
V   11 1
V   12 3
V   15 1
V   16 2
V   17 1
V   18 1
V   19 5
V   20 2
V   21 6
V   22 4a
V   23 3
V   24 6
V   25 5
V   26 8a
V   27 4
V   28 4
V   29 7
V   30 8
V   32 3
V   33 2
M  END
>  <Catalog Number> (1)
A3136

>  <Item Name> (1)
A-740003

>  <Formula> (1)
C26H30N6O3

>  <MolWeight> (1)
474.57

>  <CAS Number> (1)
861393-28-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3136

$$$$

Untitled Document
  ChemDraw06171711502D
 23 20  0  0  0  0  0  0  0  0999 V2000
   -0.7255   -0.3135    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
   -0.0223    2.4987    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7361    2.1738    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.3026    3.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7806    2.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1413   -0.6321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3106    0.7867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1665    1.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3472    1.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4913    0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6355    0.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4547   -0.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4857   -1.5686    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5834   -0.7494    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3049   -1.6663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3880   -2.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2855   -1.8383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1413   -2.6943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8278   -2.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3335   -1.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6470   -2.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9605   -2.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4547   -3.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  2  4  2  0      
  2  5  2  0      
  2  9  1  0      
  6 11  2  0      
  7 10  1  0      
  7 11  1  0      
  8  9  1  0      
  8 10  1  0      
 11 12  1  0      
 13 14  1  0      
 13 15  2  0      
 13 16  2  0      
 13 20  1  0      
 17 22  2  0      
 18 21  1  0      
 18 22  1  0      
 19 20  1  0      
 19 21  1  0      
 22 23  1  0      
M  CHG  3   1   2   3  -1  14  -1
V    1 0
V    2 1
V    3 3
V    4 5
V    5 6
V    6 9
V    7 11
V    8 13
V    9 15
V   10 17
V   11 19
V   12 21
V   13 2
V   14 4
V   15 7
V   16 8
V   17 10
V   18 12
V   19 14
V   20 16
V   21 18
V   22 20
V   23 22
M  END
>  <Catalog Number> (1)
A3142

>  <Item Name> (1)
Acamprosate calcium

>  <Formula> (1)
C10H20CaN2O8S2

>  <MolWeight> (1)
400.48

>  <CAS Number> (1)
77337-73-6

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3142

$$$$

Untitled Document
  ChemDraw02192013052D
 23 25  0  0  0  0  0  0  0  0999 V2000
    0.0187    2.7641    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9876    0.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2732   -0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5587    0.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5587    1.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2732    1.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9876    1.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016   -0.8083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2812   -0.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9456   -0.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7962   -1.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0242   -1.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3598   -0.7220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1251   -0.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6850   -1.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2874    0.6599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1848   -0.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5973   -1.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1848   -2.1510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7368   -2.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4905   -2.4285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4043   -1.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9876   -1.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  3  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10  4  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
  8 15  1  0      
 14 16  2  0      
 13 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  1  0      
 22 18  2  0      
 22 23  1  0      
V    2 6
V    3 5a
V    4 9a
V    5 9
V    6 8
V    7 7
V    8 5
V    9 4a
V   10 9b
V   11 4
V   12 3
V   13 2
V   14 1
V   17 1
V   18 4
V   19 3
V   20 2
V   21 1
V   22 5
M  END
>  <Catalog Number> (1)
A3159

>  <Item Name> (1)
Alosetron Hydrochloride

>  <Formula> (1)
C17H19ClN4O

>  <MolWeight> (1)
330.81

>  <CAS Number> (1)
122852-69-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3159

$$$$

Untitled Document
  ChemDraw02192013232D
 21 22  0  0  0  0  0  0  0  0999 V2000
   -1.0491    1.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5898    2.0027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2529    2.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220    2.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960    1.3315    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6938    0.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1287    0.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4841   -0.3973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958    1.0273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3065   -0.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6618   -1.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4843   -1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8397   -2.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3726   -2.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5501   -2.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1947   -1.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7279   -3.4399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504   -3.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8470    2.6797    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.8688    3.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5504    2.2484    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
 19 20  2  0      
 19 21  1  0      
  4 19  1  0      
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  1  1  0      
  1  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
  8 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 11  1  0      
 14 17  1  0      
 17 18  1  0      
M  CHG  2  19   1  21  -1
V    1 2
V    2 3
V    3 4
V    4 5
V    5 1
V   11 1
V   12 2
V   13 3
V   14 4
V   15 5
V   16 6
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  19  20  21
M  SBL   1  1   3
M  SMT   1 NO2
M  SBV   1   3    0.7251   -0.3935
M  END
>  <Catalog Number> (1)
A3184

>  <Item Name> (1)
AR-A014418

>  <Formula> (1)
C12H12N4O4S

>  <MolWeight> (1)
308.31

>  <CAS Number> (1)
487021-52-3

>  <Target> (1)
PI3K/Akt/mTOR Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3184

$$$$

Untitled Document
  ChemDraw07031409512D
 23 26  0  0  0  0  0  0  0  0999 V2000
    0.5173   -1.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3729   -0.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3729   -0.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911    0.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6813    0.9538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6012   -1.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6829    0.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6829   -1.7020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911   -0.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2911   -0.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1513    0.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7907   -0.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5173    0.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7907   -0.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5645    0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1187    1.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5645   -1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1513   -1.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331    0.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2331   -1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927    1.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3311    1.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7681    1.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  1      
  1 18  1  0      
 12  2  1  1      
  2 20  1  0      
  3 14  1  0      
  3 19  1  0      
 11  4  1  6      
 15  5  1  1      
  6 18  2  0      
  7 19  2  0      
  8 20  2  0      
  9 10  1  0      
  9 11  1  6      
  9 14  1  0      
  9 15  1  1      
 10 12  1  0      
 10 17  1  1      
 10 18  1  6      
 11 13  1  0      
 11 16  1  1      
 12 13  1  0      
 15 19  1  0      
 16 21  1  0      
 16 22  1  0      
 16 23  1  0      
 17 20  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
M  END
>  <Catalog Number> (1)
A3241

>  <Item Name> (1)
Bilobalide

>  <Formula> (1)
C15H18O8

>  <MolWeight> (1)
326.3

>  <CAS Number> (1)
33570-04-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3241

$$$$

Untitled Document
  ChemDraw02192014062D
 28 30  0  0  0  0  0  0  0  0999 V2000
   -2.5796    2.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3148    1.6540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0084    2.9034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1925    0.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9138   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1786    1.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6074    1.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6213    0.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8860    1.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4851   -0.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3009    2.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7298    2.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9945    3.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2715   -0.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4429   -1.2533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4429   -2.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1574   -2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8719   -2.0783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8719   -1.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1574   -0.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5864   -2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5864   -3.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3008   -3.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0153   -3.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0153   -2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3008   -2.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3008   -1.2533    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7298   -2.0783    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0      
  7  2  1  6      
  2 11  1  0      
  3 11  1  0      
  3 12  1  0      
  3 13  1  0      
  4  5  1  0      
  4  6  1  0      
  4 10  1  6      
  5  8  1  0      
  9  6  1  0      
  8  7  1  0      
  7  9  1  0      
 10 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 15  1  0      
 18 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 21  1  0      
 26 27  1  0      
 25 28  1  0      
V    4 4
V    5 3
V    6 5
V    7 1
V    8 2
V    9 6
V   10 1
V   14 2
V   15 1
V   16 2
V   17 3
V   18 4
V   19 5
V   20 6
V   21 1
V   22 6
V   23 5
V   24 4
V   25 3
V   26 2
M  END
>  <Catalog Number> (1)
A3282

>  <Item Name> (1)
Cariprazine

>  <Formula> (1)
C21H32Cl2N4O

>  <MolWeight> (1)
427.41

>  <CAS Number> (1)
839712-12-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3282

$$$$

Untitled Document
  ChemDraw01031713412D
 27 29  0  0  0  0  0  0  0  0999 V2000
    0.8055   -0.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3740    0.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4507    0.6589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8439   -0.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4124   -0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124   -0.7474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8439   -1.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6686   -1.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001   -2.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9248   -2.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3563   -2.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9631   -3.5379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1810   -2.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8822    1.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890    2.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3357    2.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7289    2.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2974    3.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5273    3.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9205    2.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069    1.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1384    2.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9631    2.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3563    1.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9248    0.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1001    0.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1810    1.2736    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  1  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 11 13  1  0      
  3 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 15 20  1  0      
 14 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 21 26  1  0      
 24 27  1  0      
M  END
>  <Catalog Number> (1)
A3298

>  <Item Name> (1)
Cetirizine

>  <Formula> (1)
C21H25ClN2O3

>  <MolWeight> (1)
388.89

>  <CAS Number> (1)
83881-51-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3298

$$$$

Untitled Document
  ChemDraw05101610392D
 23 26  0  0  0  0  0  0  0  0999 V2000
   -2.2644   -2.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6503   -1.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6503   -1.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2118   -1.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4400   -2.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2118   -1.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4634    1.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530    0.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1696    2.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860    1.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1212   -0.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4116   -1.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9547    0.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6569   -0.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3217    0.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9443    1.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0014   -1.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3873   -1.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0723   -0.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5773    2.4747    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1887   -1.6342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3557   -0.8701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8131   -0.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  4  3  1  0      
  5  1  1  0      
  6  2  1  0      
  9  7  1  0      
 10  8  2  0      
 11  3  1  0      
 12  4  1  0      
 15  7  2  0      
 15  8  1  0      
 15 13  1  0      
 16  9  2  0      
 16 10  1  0      
 17  5  2  0      
 18  6  2  0      
 18 17  1  0      
 19 14  1  0      
 20 16  1  0      
 21 17  1  0      
 21 19  2  0      
 22 11  1  0      
 22 12  1  0      
 22 14  1  0      
 23 13  1  0      
 23 18  1  0      
 23 19  1  0      
M  END
>  <Catalog Number> (1)
A3315

>  <Item Name> (1)
Clemizole

>  <Formula> (1)
C19H20ClN3

>  <MolWeight> (1)
325.84

>  <CAS Number> (1)
442-52-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3315

$$$$

Untitled Document
  ChemDraw11151810492D
 24 26  0  0  0  0  0  0  0  0999 V2000
    1.9932   -2.1713    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5741    2.4840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1694    0.9296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3889    1.4726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9866    3.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1261    1.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7936    3.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8797    2.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2464    2.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820    1.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7215    0.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510    0.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752    0.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9866    0.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6352   -0.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1425    0.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3027   -0.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563   -0.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5017   -0.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8071    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8372   -1.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1425   -0.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6576   -1.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1988   -3.1984    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0      
  2  5  1  0      
  2  6  1  0      
  2  9  1  0      
  3 10  1  0      
  3 11  1  0      
  3 12  1  0      
 10  4  2  0      
  4 13  1  0      
  5  7  1  0      
  8  6  1  0      
  7  8  1  0      
  9 10  1  0      
 13 11  1  0      
 15 11  2  0      
 12 14  1  0      
 13 16  2  0      
 14 19  1  0      
 14 20  2  0      
 17 15  1  0      
 16 18  1  0      
 18 17  2  0      
 19 21  2  0      
 22 20  1  0      
 21 23  1  0      
 23 22  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 1
M  END
>  <Catalog Number> (1)
A3316

>  <Item Name> (1)
Clemizole hydrochloride

>  <Formula> (1)
C19H21Cl2N3

>  <MolWeight> (1)
362.3

>  <CAS Number> (1)
1163-36-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3316

$$$$

Untitled Document
  ChemDraw02192014382D
 24 27  0  0  0  0  0  0  0  0999 V2000
   -2.6922    2.1683    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2551    1.4687    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7982    0.6940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5554    1.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2263    0.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8270    1.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4978    0.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0795    1.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0697    0.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0697   -0.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5753   -1.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3796   -0.8491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7375   -0.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3796    0.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5753    0.8211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5602   -0.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250    0.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670    1.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8443    1.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7842   -0.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7842   -1.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0697   -2.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6447   -1.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0795    1.9720    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  4  1  0      
  2  5  1  0      
  2  8  1  0      
  6  3  1  0      
  3  7  1  0      
  3  9  1  0      
  4  6  1  0      
  7  5  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15  9  1  0      
 13 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 14  1  0      
 10 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 11  1  0      
 18 24  1  0      
M  CHG  2   1  -1   2   1
V    2 1
V    3 4
V    4 2
V    5 6
V    6 3
V    7 5
V    9 11
V   10 11a
V   11 4a
V   12 5
V   13 5a
V   14 9a
V   15 10
V   16 6
V   17 7
V   18 8
V   19 9
V   20 1
V   21 2
V   22 3
V   23 4
M  END
>  <Catalog Number> (1)
A3317

>  <Item Name> (1)
Clozapine N-oxide (CNO)

>  <Formula> (1)
C18H19ClN4O

>  <MolWeight> (1)
342.82

>  <CAS Number> (1)
34233-69-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3317

$$$$

Untitled Document
  ChemDraw07031411502D
 39 41  0  0  0  0  0  0  0  0999 V2000
   -1.3505   -0.0821    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5170    3.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8452    0.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2659    3.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460   -0.3110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1216    0.6225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8452   -2.4412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550    0.1468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4748   -3.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5860   -2.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4748   -1.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8452   -3.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9564   -3.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8452   -1.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4748   -4.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972   -3.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4748   -0.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    3.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3771    2.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5836    3.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590    4.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0676   -3.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8452   -5.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5170    2.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6363    2.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6301    4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6585    1.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2659    2.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2090    0.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4748    0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0676    1.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9135    1.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6363    1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4748    2.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2659    0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8452    1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0945    5.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5794   -0.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0      
  1  6  2  0      
  1  8  1  0      
  1 39  1  0      
 18  2  1  0      
  2 25  1  0      
  3 17  1  0      
  3 31  1  0      
  4 26  2  0      
  7  9  1  0      
  7 10  1  0      
  7 11  1  0      
  8 30  1  0      
  9 12  1  0      
 10 13  1  0      
 11 14  1  0      
 12 15  1  0      
 13 16  1  0      
 14 17  1  0      
 15 24  1  0      
 16 23  1  0      
 18 19  2  0      
 18 20  1  0      
 21 19  1  0      
 19 26  1  0      
 20 22  1  0      
 25 21  1  0      
 28 21  2  0      
 22 27  1  0      
 25 32  2  0      
 26 29  1  0      
 27 38  1  0      
 30 28  1  0      
 29 34  1  0      
 29 35  2  0      
 33 30  2  0      
 36 31  1  0      
 31 37  2  0      
 32 33  1  0      
 34 36  2  0      
 37 35  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
M  END
>  <Catalog Number> (1)
A3374

>  <Item Name> (1)
Dronedarone

>  <Formula> (1)
C31H44N2O5S

>  <MolWeight> (1)
556.77

>  <CAS Number> (1)
141626-36-0

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3374

$$$$

Untitled Document
  ChemDraw02192015102D
 29 31  0  0  0  0  0  0  0  0999 V2000
   -3.5724    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.4437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  1  7  1  0      
  7  8  3  0      
  3  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 10  2  0      
 11 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 12  2  0      
 17 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 18 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
V    1 3
V    2 2
V    3 1
V    4 6
V    5 5
V    6 4
V    7 1
V    8 2
V   10 4
V   11 4a
V   12 8a
V   13 1
V   14 2
V   15 3
V   16 5
V   17 6
V   18 7
V   19 8
V   21 1
V   22 2
V   26 1
V   27 2
M  END
>  <Catalog Number> (1)
A3397

>  <Item Name> (1)
Erlotinib

>  <Formula> (1)
C22H23N3O4

>  <MolWeight> (1)
393.44

>  <CAS Number> (1)
183321-74-6

>  <Target> (1)
JAK/STAT Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3397

$$$$

Untitled Document
  ChemDraw02192015132D
 22 23  0  0  1  0  0  0  0  0999 V2000
    2.3385   -0.7752    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1365    1.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7865    1.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740    2.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490    2.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1365    0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6885    0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010   -0.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6885   -1.1373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1365   -1.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490   -0.4228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3385    0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260   -0.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9615    0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3385    1.7206    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5490   -1.8517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740   -1.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9574   -2.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  3  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13  8  1  0      
  9 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 10  2  0      
  8 18  1  6      
 15 19  1  0      
 12 20  1  0      
 20 21  1  0      
 21 22  1  0      
V    2 2
V    3 1
V    4 6
V    5 5
V    6 4
V    7 3
V    8 4
V    9 4a
V   10 8a
V   11 1
V   12 2
V   13 3
V   14 5
V   15 6
V   16 7
V   17 8
V   21 1
V   22 2
M  END
>  <Catalog Number> (1)
A3401

>  <Item Name> (1)
Etifoxine hydrochloride

>  <Formula> (1)
C17H18Cl2N2O

>  <MolWeight> (1)
337.24

>  <CAS Number> (1)
56776-32-0

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3401

$$$$

Untitled Document
  ChemDraw02242009332D
 24 26  0  0  0  0  0  0  0  0999 V2000
   -2.8578   -0.4678    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1433   -1.7052    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578   -2.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5558   -0.9908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.1822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7308   -2.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.4196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433    2.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  2  3  2  0      
  2  4  2  0      
  2  9  1  0      
  2 17  1  0      
 10  5  2  0      
  5 21  1  0      
 20  6  1  0      
  6 23  2  0      
  7  8  1  0      
  7 11  2  0      
  7 12  1  0      
  8 10  1  0      
 16  8  2  0      
 13  9  2  0      
  9 14  1  0      
 10 15  1  0      
 11 13  1  0      
 14 12  2  0      
 18 15  1  0      
 15 20  2  0      
 19 16  1  0      
 22 18  2  0      
 19 21  2  0      
 22 23  1  0      
 23 24  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
M  END
>  <Catalog Number> (1)
A3405

>  <Item Name> (1)
Etoricoxib

>  <Formula> (1)
C18H15ClN2O2S

>  <MolWeight> (1)
358.84

>  <CAS Number> (1)
202409-33-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3405

$$$$

Untitled Document
  ChemDraw02192015192D
 22 24  0  0  1  0  0  0  0  0999 V2000
    1.4077    2.7030    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6008    1.1025    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1999   -0.9554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3432   -1.3679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9144    0.2822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3432    0.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6288   -0.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6853   -0.2335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0576   -0.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6288   -0.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6853   -0.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0576   -0.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1999   -0.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5145    0.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2682   -0.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8202    0.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4077    1.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6453    0.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8202    1.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0576    1.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6453    1.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2000   -2.7030    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
 14  2  1  0      
  2 17  1  0      
  3 13  2  0      
  4 10  1  0      
  4 11  1  6      
  4 12  1  0      
  7  5  1  1      
  5 13  1  0      
  6  7  1  0      
  6  8  1  1      
  6  9  1  0      
  7 10  1  0      
  8 11  1  0      
  9 12  1  0      
 13 14  1  0      
 14 15  2  0      
 16 15  1  0      
 17 16  1  0      
 18 16  2  0      
 17 19  2  0      
 20 18  1  0      
 19 21  1  0      
 21 20  2  0      
V    2 1
V    4 1
V    6 4
V    7 3
V    8 5
V    9 8
V   10 2
V   11 6
V   12 7
V   14 2
V   15 3
V   16 3a
V   17 7a
V   18 4
V   19 7
V   20 5
V   21 6
M  END
>  <Catalog Number> (1)
A3407

>  <Item Name> (1)
EVP-6124 hydrochloride

>  <Formula> (1)
C16H18Cl2N2OS

>  <MolWeight> (1)
357.3

>  <CAS Number> (1)
550999-74-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3407

$$$$

Untitled Document
  ChemDraw03052010382D
 21 24  0  0  1  0  0  0  0  0999 V2000
   -0.9211    0.0108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5322    2.3493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1071   -1.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8171   -1.3904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3993   -0.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2992    0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0198   -0.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096   -0.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2523    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1294    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8019   -0.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8406   -0.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3569   -1.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4854    1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1568   -1.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1763    1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2865   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1277   -2.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9494   -2.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5196   -1.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5196   -0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  1      
  1 11  1  0      
 14  2  1  1      
  3 17  1  0      
  4 12  1  0      
  4 15  1  0      
  4 20  1  0      
  5  6  1  0      
  5  7  1  0      
  5 10  1  1      
  6  9  1  0      
  7 11  1  0      
  7 13  2  0      
  8 12  1  0      
  9 14  1  0      
 10 16  2  0      
 11 17  2  0      
 13 15  1  0      
 13 18  1  0      
 14 16  1  0      
 17 19  1  0      
 18 19  2  0      
  5  8  1  6      
  3 21  1  0      
M  END
>  <Catalog Number> (1)
A3423

>  <Item Name> (1)
Galanthamine

>  <Formula> (1)
C17H21NO3

>  <MolWeight> (1)
287.35

>  <CAS Number> (1)
357-70-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3423

$$$$

Untitled Document
  ChemDraw01031714282D
 16 15  0  0  0  0  0  0  0  0999 V2000
   -2.4231   -0.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800   -1.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0706   -1.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8044   -0.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3475    0.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1569   -0.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0813    0.8516    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -0.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2712    0.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2719    1.0114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806    0.5503    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3468    1.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562    1.4910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8037    1.9522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5275   -1.9522    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4231    1.9115    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  1  6  1  0      
  5  7  1  0      
  4  8  1  0      
  8  9  1  0      
  9 10  2  0      
  9 11  1  0      
 11 12  2  0      
 12 13  1  0      
 12 14  1  0      
  3 15  1  0      
M  END
>  <Catalog Number> (1)
A3451

>  <Item Name> (1)
Guanfacine hydrochloride

>  <Formula> (1)
C9H10Cl3N3O

>  <MolWeight> (1)
282.55

>  <CAS Number> (1)
29110-48-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3451

$$$$

Untitled Document
  ChemDraw02192017242D
 42 47  0  0  0  0  0  0  0  0999 V2000
   -3.8369   -2.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0401   -3.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4567   -2.4705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6702   -1.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4671   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0505   -2.0435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8474   -1.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6598   -2.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4463   -3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6494   -3.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0660   -3.1111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2795   -2.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764   -2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7309   -3.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3142   -2.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9444   -4.1215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111   -2.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6945   -2.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810   -1.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -1.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1007   -1.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -2.5850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0747   -2.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0643   -0.9912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8508   -0.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4342    0.3891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2206    1.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237    1.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8404    0.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0539    0.0192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8844    1.6759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9153    2.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2899    3.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4793    2.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0938    2.1557    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5989    1.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2688    2.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0668    3.5995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6940    2.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8474    3.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2220    4.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4433    3.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  6  7  1  0      
  3  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  8  1  0      
 11 14  1  0      
 14 15  1  0      
 14 16  2  0      
 15 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 15  2  0      
 18 22  1  0      
 22 23  1  0      
 24 19  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 25  2  0      
 27 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 28  1  0      
 31 36  1  0      
 35 37  1  0      
 34 38  2  0      
 32 39  2  0      
 39 40  1  0      
 40 41  2  0      
 41 42  1  0      
 42 33  2  0      
V    1 3
V    2 2
V    3 1
V    4 6
V    5 5
V    6 4
V    8 4
V    9 3
V   10 2
V   11 1
V   12 6
V   13 5
V   15 4
V   17 3
V   18 2
V   19 1
V   20 6
V   21 5
V   25 2
V   26 1
V   27 11a
V   28 4a
V   29 4
V   30 3
V   31 11
V   32 10a
V   33 6a
V   34 6
V   35 5
V   39 10
V   40 9
V   41 8
V   42 7
M  END
>  <Catalog Number> (1)
A3558

>  <Item Name> (1)
LRRK2-IN-1

>  <Formula> (1)
C31H38N8O3

>  <MolWeight> (1)
570.7

>  <CAS Number> (1)
1234480-84-2

>  <Target> (1)
Tyrosine Kinase

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3558

$$$$

Untitled Document
  ChemDraw02202009022D
 29 30  0  0  0  0  0  0  0  0999 V2000
   -2.8161   -1.9388    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.4559    2.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5101    1.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8243    1.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0842    1.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0300    2.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7159    2.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3181    1.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7903    2.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2304    2.7041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1417    3.0537    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574    0.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3762    0.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0116   -0.4426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2304   -0.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1342   -1.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -2.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0403   -2.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8635   -2.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3221   -2.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9574   -1.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190   -2.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8335   -2.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6304   -2.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3448   -1.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4168   -3.0537    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0429   -2.9713    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3448   -1.0193    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1417   -2.0578    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  5  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  6  1  0      
  2 11  1  0      
  8 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  1  0      
 24 27  1  0      
 25 28  1  0      
 25 29  1  0      
V    1 0
M  END
>  <Catalog Number> (1)
A3561

>  <Item Name> (1)
Lu AE58054 Hydrochloride

>  <Formula> (1)
C20H20ClF5N2O

>  <MolWeight> (1)
434.83

>  <CAS Number> (1)
467458-02-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3561

$$$$

Untitled Document
  ChemDraw04171409452D
 39 42  0  0  0  0  0  0  0  0999 V2000
   -1.7862    3.9187    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    3.5062    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    3.5062    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -3.9187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005   -2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3571   -3.0937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152    0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9297   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0716   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3571   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0716   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3571   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -1.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5008    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9297    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2 21  1  0      
  3 21  1  0      
 12  4  1  0      
  4 30  1  0      
  5 32  1  0      
  6 35  1  0      
  6 39  1  0      
  7 32  2  0      
 16  8  1  0      
  9 26  1  0      
  9 36  2  0      
 10 30  2  0      
 10 36  1  0      
 11 36  1  0      
 12 13  1  0      
 12 21  1  0      
 13 19  2  0      
 13 20  1  0      
 14 15  1  0      
 14 16  1  0      
 15 22  2  0      
 15 23  1  0      
 16 32  1  0      
 17 24  2  0      
 17 25  1  0      
 17 27  1  0      
 18 26  1  0      
 18 28  2  0      
 18 29  1  0      
 19 24  1  0      
 20 25  2  0      
 22 28  1  0      
 23 29  2  0      
 26 31  2  0      
 27 33  2  0      
 27 34  1  0      
 30 31  1  0      
 33 35  1  0      
 34 37  2  0      
 35 38  2  0      
 37 38  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
M  END
>  <Catalog Number> (1)
A3565

>  <Item Name> (1)
LX-1031

>  <Formula> (1)
C28H25F3N4O4

>  <MolWeight> (1)
538.52

>  <CAS Number> (1)
945976-76-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3565

$$$$

Untitled Document
  ChemDraw02202009192D
 22 25  0  0  0  0  0  0  0  0999 V2000
   -2.1434    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.2062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0313    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  8 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14  9  1  0      
  3 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17  7  1  0      
 14 18  2  0      
  5 19  1  6      
  4 20  1  6      
  7 21  1  6      
  8 22  1  1      
M  END
>  <Catalog Number> (1)
A3583

>  <Item Name> (1)
Matrine

>  <Formula> (1)
C15H24N2O

>  <MolWeight> (1)
248.36

>  <CAS Number> (1)
519-02-8

>  <Target> (1)
Apoptosis

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3583

$$$$

Untitled Document
  ChemDraw01031714372D
 20 20  0  0  0  0  0  0  0  0999 V2000
    3.0599    2.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6608    1.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360    1.4671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4102    2.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8093    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4368    0.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120    0.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2129    0.0077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6120   -0.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0377    0.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0111   -0.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8360   -0.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2351   -1.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8093   -2.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9845   -2.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5854   -1.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2395   -1.4210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6386   -0.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2085   -2.8958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0599   -1.4825    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  3  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
  9 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 11 16  1  0      
 16 17  1  0      
 17 18  1  0      
 14 19  1  0      
 13 20  1  0      
M  END
>  <Catalog Number> (1)
A3599

>  <Item Name> (1)
Metoclopramide

>  <Formula> (1)
C14H22ClN3O2

>  <MolWeight> (1)
299.8

>  <CAS Number> (1)
364-62-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3599

$$$$

Untitled Document
  ChemDraw03192013542D
 14 14  0  0  0  0  0  0  0  0999 V2000
    2.0156    1.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3619    1.1413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4709    0.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8172   -0.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0545    0.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5992   -0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4901   -1.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1438   -1.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9065   -1.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0156   -0.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3619   -0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0545    0.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5992    1.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0256    1.6897    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
  6 11  2  0      
  5 12  1  0      
 12 13  1  0      
  2 13  1  0      
M  END
>  <Catalog Number> (1)
A3634

>  <Item Name> (1)
MPTP hydrochloride

>  <Formula> (1)
C12H16ClN

>  <MolWeight> (1)
209.72

>  <CAS Number> (1)
23007-85-4

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3634

$$$$

Untitled Document
  ChemDraw11231611522D
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.7660    0.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200   -0.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -0.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5688    0.6218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0932    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0839    1.9392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3562    0.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5368    1.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300    2.2318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243    1.9190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0124   -0.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6854   -1.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -2.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9972   -2.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3243   -1.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8319   -0.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  1  5  1  0      
  5  6  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  8 10  1  0      
  2 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 11 16  1  0      
M  END
>  <Catalog Number> (1)
A3722

>  <Item Name> (1)
Phenylpiracetam

>  <Formula> (1)
C12H14N2O2

>  <MolWeight> (1)
218.25

>  <CAS Number> (1)
77472-70-9

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3722

$$$$

Untitled Document
  ChemDraw11151811002D
 21 21  0  0  0  0  0  0  0  0999 V2000
    1.7983   -4.3267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3568    0.6196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0786    3.0910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7920    2.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0807    3.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7962    4.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5075    3.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5096    3.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3630    2.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3610    1.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3547    1.4446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0723    0.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0744   -0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7899   -1.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920   -1.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5075   -2.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0786   -2.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5096   -3.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0807   -3.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7962   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1004    4.2732    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  2 11  1  0      
  2 12  1  0      
  3  4  1  0      
  3  5  1  0      
  3  9  1  0      
  4  7  1  0      
  6  5  1  0      
  8  6  1  0      
  7  8  1  0      
  9 10  1  0      
 10 11  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  2  0      
 16 18  2  0      
 19 17  1  0      
 18 20  1  0      
 20 19  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 1
M  END
>  <Catalog Number> (1)
A3727

>  <Item Name> (1)
Pitolisant hydrochloride

>  <Formula> (1)
C17H27Cl2NO

>  <MolWeight> (1)
332.31

>  <CAS Number> (1)
903576-44-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3727

$$$$

Untitled Document
  ChemDraw02202011542D
 16 15  0  0  0  0  0  0  0  0999 V2000
    0.9923    1.5104    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9923    0.4833    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3817   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3817   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1663   -1.6987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6512   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1663   -0.3638    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3328   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3328   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4762   -1.0313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4762    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4762    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  3  1  0      
  3  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11  4  1  0      
  6 12  1  0      
  9 13  1  6      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
V    1 0
V    2 1
M  END
>  <Catalog Number> (1)
A3733

>  <Item Name> (1)
Pramipexole dihydrochloride

>  <Formula> (1)
C10H19Cl2N3S

>  <MolWeight> (1)
284.25

>  <CAS Number> (1)
104632-25-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3733

$$$$

Untitled Document
  ChemDraw02202013262D
 27 30  0  0  0  0  0  0  0  0999 V2000
   -1.5899   -2.8996    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860   -1.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9099   -1.0737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4564   -1.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3141   -2.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2315   -1.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6050   -1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294   -2.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9466   -3.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8640   -1.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7216   -2.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1947   -1.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2540   -3.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700   -2.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5457   -2.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -0.4012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1515   -0.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5640    0.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1515    1.0277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735    1.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860    0.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5640    1.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890    1.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    2.4567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6265    2.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0390    3.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8640    3.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  8  1  1  0      
  3  2  2  0      
  2  7  1  0      
  3  4  1  0      
  5  4  1  0      
  6  4  2  0      
  5  9  2  0      
 10  6  1  0      
  7  8  1  0      
  7 12  2  0      
 13  8  2  0      
  9 11  1  0      
 11 10  2  0      
 12 14  1  0      
 15 13  1  0      
 14 15  2  0      
  2 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 19 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
V    1 0
V    2 5
V    3 11
V    4 13
V    5 14
V    6 15
V    7 16
V    8 17
V    9 18
V   10 20
V   11 21
V   12 22
V   13 23
V   14 25
V   15 26
M  END
>  <Catalog Number> (1)
A3744

>  <Item Name> (1)
Quetiapine

>  <Formula> (1)
C21H25N3O2S

>  <MolWeight> (1)
383.51

>  <CAS Number> (1)
111974-69-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3744

$$$$

Untitled Document
  ChemDraw06111414532D
 29 33  0  0  0  0  0  0  0  0999 V2000
   -1.0341    2.1797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8589    2.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2582    1.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8325    0.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0076    0.7510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6084    1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4222    2.7672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1696    2.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0682    1.5990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2164    1.4883    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6421    0.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2429    0.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6685   -0.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4934   -0.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8926    0.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4669    0.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191   -1.3385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5199   -2.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9455   -2.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7704   -2.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1696   -2.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7439   -1.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2317    0.0138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8060   -0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2052   -1.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7796   -2.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9547   -2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5555   -1.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9812   -0.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  2  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  3  1  0      
  6 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 11  1  0      
 14 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 17  1  0      
  4 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 24  1  0      
M  END
>  <Catalog Number> (1)
A3760

>  <Item Name> (1)
Reversine

>  <Formula> (1)
C21H27N7O

>  <MolWeight> (1)
393.49

>  <CAS Number> (1)
656820-32-5

>  <Target> (1)
Chromatin/Epigenetics

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3760

$$$$

Untitled Document
  ChemDraw02202013502D
 25 26  0  0  0  0  0  0  0  0999 V2000
    2.1279   -0.5861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2624   -0.1268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0601    0.6456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1957   -2.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3443   -0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7901   -0.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4799   -0.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6142   -0.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9257   -1.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7497   -1.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8842    0.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3301    1.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0197   -1.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3979   -1.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1542    1.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9520    2.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4657   -2.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2220    2.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6002    1.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3979    2.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2220   -1.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2897   -2.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6679   -1.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6679    3.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0532   -3.3828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0      
  2 11  2  0      
  3  8  1  0      
  3 11  1  0      
  4 10  1  0      
  4 13  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  9 10  1  0      
 11 12  1  0      
 12 15  1  0      
 12 16  2  0      
 13 14  2  0      
 13 17  1  0      
 14 21  1  0      
 15 19  2  0      
 20 16  1  0      
 22 17  2  0      
 19 18  1  0      
 18 20  2  0      
 18 24  1  0      
 21 23  2  0      
 23 22  1  0      
 17 25  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
M  END
>  <Catalog Number> (1)
A3761

>  <Item Name> (1)
RG2833

>  <Formula> (1)
C20H25N3O2

>  <MolWeight> (1)
339.43

>  <CAS Number> (1)
1215493-56-3

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3761

$$$$

Untitled Document
  ChemDraw07031416202D
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.5633   -0.6504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6898   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0653    1.3008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6898   -1.3008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6898    0.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9388    0.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0653   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5633   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5633    1.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8163    1.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6898    1.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1878   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1878    1.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5633    0.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4408   -1.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3143   -0.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3143   -1.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8163   -1.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  1 16  1  0      
  2 16  2  0      
  5  3  1  0      
  3 10  1  0      
  3 11  1  0      
  4 15  1  0      
  4 16  1  0      
  4 17  1  0      
  5  6  1  0      
  5  7  1  1      
  6  8  1  0      
  6  9  2  0      
  8 12  2  0      
 13  9  1  0      
 12 14  1  0      
 14 13  2  0      
 15 18  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
A3768

>  <Item Name> (1)
Rivastigmine

>  <Formula> (1)
C14H22N2O2

>  <MolWeight> (1)
250.34

>  <CAS Number> (1)
123441-03-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3768

$$$$

Untitled Document
  ChemDraw05171714472D
 21 23  0  0  0  0  0  0  0  0999 V2000
   -2.2267   -2.2554    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2736    1.2449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1067    0.8751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2631    2.2554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2839    0.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4871    0.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4766   -0.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2736   -0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    0.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036   -0.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8569   -0.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4975   -0.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8674    0.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2631   -1.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4871    0.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6434   -1.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8465   -1.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6538   -0.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4766    1.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2839    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8674    0.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  6  2  2  0      
 19  2  1  0      
  9  3  1  0      
  3 19  2  0      
  4 19  1  0      
  5  6  1  0      
  5 12  1  0      
  5 13  1  0      
  6 10  1  0      
  7  8  1  0      
  7  9  1  0      
 14  7  2  0      
 11  8  1  0      
  8 15  2  0      
 10  9  2  0      
 11 16  1  0      
 18 11  2  0      
 17 14  1  0      
 20 15  1  0      
 16 17  2  0      
 21 18  1  0      
 20 21  2  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
M  END
>  <Catalog Number> (1)
A3778

>  <Item Name> (1)
RS 127445

>  <Formula> (1)
C17H16FN3

>  <MolWeight> (1)
281.33

>  <CAS Number> (1)
199864-87-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3778

$$$$

Untitled Document
  ChemDraw02272010392D
 44 46  0  0  0  0  0  0  0  0999 V2000
    2.1947   -4.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6436   -3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0019   -3.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8995   -2.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0651   -3.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211   -2.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2579   -3.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7067   -2.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7699   -1.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9627   -1.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0259   -0.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4115   -1.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4747   -0.2153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8331   -0.6588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1562    1.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7437    0.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187    0.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5062    1.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187    1.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7437    1.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1562    2.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5062    2.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6811    2.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5062   -0.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187   -0.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5062   -1.5791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6811   -1.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2686   -0.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6811   -0.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -0.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -0.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.5643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2686    1.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811    1.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5062    1.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9187    2.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7437    2.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562    3.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7437    4.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9187    4.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5062    3.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  3  1  1  0      
  4  2  1  0      
  6  5  1  0      
  7  3  1  0      
  7  5  1  0      
  8  4  1  0      
  8  7  1  0      
  9  6  1  0      
 10  8  1  0      
 10  9  1  0      
 11  9  1  0      
 12 10  1  0      
 13 11  2  0      
 14 11  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 15  1  0      
 20 21  1  0      
 19 22  1  0      
 22 23  1  0      
 17 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 29 24  1  0      
 28 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 40  2  0      
 40 41  1  0      
 41 42  2  0      
 42 43  1  0      
 43 44  2  0      
 44 39  1  0      
M  END
>  <Catalog Number> (1)
A3789

>  <Item Name> (1)
Salmeterol xinafoate

>  <Formula> (1)
C36H45NO7

>  <MolWeight> (1)
603.75

>  <CAS Number> (1)
94749-08-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3789

$$$$

Untitled Document
  ChemDraw02202014212D
 29 32  0  0  0  0  0  0  0  0999 V2000
    1.4285   -1.0318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002   -0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143    0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004   -1.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4286   -0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7138   -1.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1432    0.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7151   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7136   -2.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7152   -2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8576   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5721    0.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    1.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0      
  7  1  1  0      
  3  2  2  0      
  2  4  1  0      
  2  5  1  0      
  6  3  1  0      
  3  8  1  0      
  4  7  1  0      
  4 10  2  0      
  6  9  1  0      
 11  7  2  0      
  9 14  1  0      
  9 15  2  0      
 10 12  1  0      
 13 11  1  0      
 12 13  2  0      
 14 16  2  0      
 17 15  1  0      
 16 18  1  0      
 18 17  2  0      
  5 19  1  0      
  5 20  2  0      
 21 22  1  0      
 22 23  1  0      
 24 25  1  0      
 25 21  1  0      
 22 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 23  2  0      
 21 19  1  1      
V    1 2
V    2 5
V    3 7
V    4 8
V    5 9
V    6 10
V    7 11
V    8 15
V    9 16
V   10 17
V   11 18
V   12 19
V   13 22
V   14 23
V   15 24
V   16 26
V   17 27
V   18 28
M  END
>  <Catalog Number> (1)
A3795

>  <Item Name> (1)
SB-222200

>  <Formula> (1)
C26H24N2O

>  <MolWeight> (1)
380.48

>  <CAS Number> (1)
174635-69-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3795

$$$$

Untitled Document
  ChemDraw07031416362D
 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2270   -2.1251    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0314   -2.1251    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -0.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1753    1.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9797    1.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8764    2.7323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9281   -0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8764    1.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2786   -1.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8764   -0.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1753    0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270    2.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2786    1.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281    2.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270    0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    0.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1753   -0.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8764    0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1753    0.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281    0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9281   -2.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9797   -1.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3303   -2.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2786   -2.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3303    0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9797   -2.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0314    0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2 23  1  0      
  3  7  1  0      
  3 10  1  0      
  4  8  1  0      
  4 11  1  0      
  5 13  1  0      
  5 25  1  0      
  6 12  1  0      
  7  9  1  0      
  8 12  1  0      
  8 15  2  0      
  9 21  1  0      
  9 22  2  0      
 10 16  1  0      
 10 17  2  0      
 18 11  1  0      
 11 19  2  0      
 12 14  2  0      
 14 13  1  0      
 13 20  2  0      
 20 15  1  0      
 16 18  2  0      
 19 17  1  0      
 21 24  2  0      
 23 22  1  0      
 26 23  2  0      
 24 26  1  0      
 25 27  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
>  <Catalog Number> (1)
A3811

>  <Item Name> (1)
SEA0400

>  <Formula> (1)
C21H19F2NO3

>  <MolWeight> (1)
371.38

>  <CAS Number> (1)
223104-29-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3811

$$$$

Untitled Document
  ChemDraw02202015152D
 27 30  0  0  0  0  0  0  0  0999 V2000
   -0.7104   -2.0626    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.9287   -2.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4241   -0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5125   -1.0316    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2984   -2.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5261   -0.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204   -2.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6677   -1.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8164   -1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8024   -0.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0416   -0.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2514   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7042   -0.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3728   -0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7853   -0.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7853    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6103    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3686   -0.1494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2019    1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1936    1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9287    0.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7997   -0.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9848   -0.3012    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6231    1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780    1.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2106    2.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4568    1.8019    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  1      
  8  2  1  1      
 11  3  1  6      
  5  4  1  1      
  6  4  1  1      
  4 12  1  0      
  4 13  1  0      
  5  7  1  0      
  5  9  1  0      
  6  8  1  0      
  6 10  1  0      
  7  8  1  0      
  9 11  1  0      
 10 11  1  0      
  3 14  1  0      
 14 15  2  0      
 14 16  1  0      
 16 17  1  0      
 16 18  1  0      
 16 19  1  0      
 17 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 17  1  0      
 19 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 19  1  0      
M  CHG  2   1  -1   4   1
V    1 0
V    2 3
V    3 4
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
M  END
>  <Catalog Number> (1)
A3874

>  <Item Name> (1)
Tiotropium Bromide

>  <Formula> (1)
C19H22BrNO4S2

>  <MolWeight> (1)
472.42

>  <CAS Number> (1)
136310-93-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3874

$$$$

Untitled Document
  ChemDraw02202015462D
 34 37  0  0  0  0  0  0  0  0999 V2000
    4.3307   -1.4403    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1831    2.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665    1.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5634    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7769    2.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1936    3.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3967    2.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120    2.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3829    3.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5681    3.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9663    4.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7632    4.1093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7528    5.1197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530    0.7428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7561    0.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5426   -0.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1259   -0.8510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9228   -0.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1363    0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9124   -1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1155   -1.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980   -2.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8949   -2.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1084   -3.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9053   -3.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9485   -4.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1783   -5.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -4.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198   -3.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3343   -3.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3343   -4.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198   -5.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0487   -3.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7632   -3.0572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  5  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  6  1  0      
  9 11  1  0      
 11 12  1  0      
 11 13  2  0      
  3 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 14  1  0      
 17 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 24  2  0      
 25 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 26  2  0      
 30 33  1  0      
 33 34  3  0      
V    1 0
M  END
>  <Catalog Number> (1)
A3919

>  <Item Name> (1)
Vilazodone Hydrochloride

>  <Formula> (1)
C26H28ClN5O2

>  <MolWeight> (1)
477.99

>  <CAS Number> (1)
163521-08-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3919

$$$$

Untitled Document
  ChemDraw03192016542D
 67 74  0  0  0  0  0  0  0  0999 V2000
   -4.0471   -2.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2221   -2.6120    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2221   -3.4370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3971   -2.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2221   -1.7870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8046    4.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2311    3.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8328    2.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0080    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5814    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9797    4.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6097    2.0650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7849    2.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3583    2.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3866    1.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4382    1.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8648    2.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4665    2.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7244    0.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5078    0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1985    0.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2764    1.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6829    2.1229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3962   -0.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1887   -0.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1401    0.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4709    1.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9910    0.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8238    1.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5666   -0.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1683   -1.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3435   -1.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0831   -0.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3152    0.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0548   -2.0487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8796   -2.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3062   -1.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9079   -0.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2779   -2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1027   -2.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5293   -2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310   -1.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3541   -2.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7807   -1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3824   -0.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5576   -0.6690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3345    0.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3718   -2.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8513   -3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2496   -4.2162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0265   -3.4774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4531   -2.7712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6762   -3.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6744   -3.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6486    1.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0469    1.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2503    0.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3915   -0.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7897    0.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1004    0.5524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327   -0.6527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589   -1.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3814   -1.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4754   -3.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0471   -3.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7047   -2.4084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0745   -4.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  2  4  1  0      
  2  5  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11  6  2  0      
  9 12  1  0      
 12 13  1  0      
 13 14  2  0      
 13 15  1  0      
 15 16  1  0      
 17 18  1  0      
 18 14  1  0      
 16 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 17  1  0      
 21 24  1  0      
 24 25  1  0      
 10 14  1  0      
 15 26  1  0      
 23 27  1  6      
 19 27  1  6      
 21 28  1  1      
 15 29  1  1      
 26 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 34 26  1  0      
 32 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 36 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 37  1  0      
 41 43  1  0      
 43 44  2  0      
 44 45  1  0      
 45 46  1  0      
 46 42  1  0      
 47 38  1  0      
 37 33  1  6      
 47 46  1  0      
 35 48  1  0      
 39 49  1  0      
 49 50  1  0      
 49 51  2  0      
 36 52  1  1      
 39 53  1  1      
 40 54  1  1      
 29 55  1  0      
 55 56  1  0      
 29 57  2  0      
 30 58  1  0      
 58 59  1  0      
 19 60  1  0      
 42 61  1  6      
 41 62  1  6      
 62 63  1  0      
 54 64  1  0      
 64 65  1  0      
 64 66  2  0      
 50 67  1  0      
M  END
>  <Catalog Number> (1)
A3920

>  <Item Name> (1)
Vinblastine sulfate

>  <Formula> (1)
C46H60N4O13S

>  <MolWeight> (1)
909.05

>  <CAS Number> (1)
143-67-9

>  <Target> (1)
Ubiquitination/Proteasome

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3920

$$$$

Untitled Document
  ChemDraw07041410322D
 21 23  0  0  0  0  0  0  0  0999 V2000
   -0.2645   -0.1527    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2645   -1.3742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3224   -1.9850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2645   -1.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7934   -1.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3224   -1.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7934   -2.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2645   -1.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2645   -0.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7934   -1.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7934   -0.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3224   -1.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2645    0.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3224   -0.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7934    0.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2645    0.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7934    1.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2645    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2645    1.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3224    0.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2645    2.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 13  1  0      
  2  4  1  0      
  2  5  1  0      
  2  8  1  0      
  3  6  1  0      
  7  3  1  0      
  4  7  1  0      
  6  5  1  0      
  8  9  1  0      
  8 10  2  0      
  9 11  2  0      
 12 10  1  0      
 11 14  1  0      
 14 12  2  0      
 13 15  1  0      
 13 16  2  0      
 15 17  2  0      
 15 20  1  0      
 19 16  1  0      
 17 18  1  0      
 18 19  2  0      
 18 21  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
A3926

>  <Item Name> (1)
Vortioxetine

>  <Formula> (1)
C18H22N2S

>  <MolWeight> (1)
298.45

>  <CAS Number> (1)
508233-74-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3926

$$$$

Untitled Document
  ChemDraw01061715402D
 28 32  0  0  0  0  0  0  0  0999 V2000
   -1.2721   -0.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7087    0.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3209    1.3984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4963    1.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0597    0.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4475   -0.0015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0109   -0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8137   -0.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2503   -1.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8625   -2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2991   -2.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1237   -2.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5115   -2.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0748   -1.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3239   -2.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4381   -3.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1662   -3.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6963   -3.3671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1296    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7575    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4479    2.8631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0795    3.3938    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7795    2.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1662    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9672    1.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1744    1.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5805    2.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  1  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
 13 15  1  0      
 15 16  1  0      
 16 17  2  0      
 16 18  1  0      
 12 18  1  0      
 10 19  1  0      
  3 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 23 28  1  0      
 20 28  1  0      
M  END
>  <Catalog Number> (1)
A3952

>  <Item Name> (1)
Ziprasidone

>  <Formula> (1)
C21H21ClN4OS

>  <MolWeight> (1)
412.94

>  <CAS Number> (1)
146939-27-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3952

$$$$

Untitled Document
  ChemDraw01061715432D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -1.2442    0.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6316    0.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1945    1.5579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700    1.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0174    0.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4197    0.1011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0322   -0.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7923   -0.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1797   -1.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7426   -2.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -2.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9545   -2.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3916   -2.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0042   -1.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1921   -2.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2498   -3.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9495   -3.6008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4849   -3.4729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0819   -2.0553    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5819    2.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2204    3.0278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8139    3.6008    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5423    3.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3176    3.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9495    2.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8061    2.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0308    1.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3989    2.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0132    3.3423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0535    2.7567    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  1  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
 13 15  1  0      
 15 16  1  0      
 16 17  2  0      
 16 18  1  0      
 12 18  1  0      
 10 19  1  0      
  3 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 23 28  1  0      
 20 28  1  0      
M  END
>  <Catalog Number> (1)
A3953

>  <Item Name> (1)
Ziprasidone hydrochloride monohydrate

>  <Formula> (1)
C21H24Cl2N4O2S

>  <MolWeight> (1)
467.41

>  <CAS Number> (1)
138982-67-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A3953

$$$$

Untitled Document
  ChemDraw02251417222D
 33 35  0  0  0  0  0  0  0  0999 V2000
   -1.6345   -3.3275    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1228   -2.8158    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7081   -3.5148    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0325   -2.3041    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2198   -3.0031    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3736    0.3548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599   -0.5315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1472    0.9234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8436    0.0041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5805    1.9095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355   -1.7422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0492   -0.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0569    0.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7725    0.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1381   -0.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1343    1.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6498   -1.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1381   -1.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7482   -1.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5264    1.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8699    2.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1784    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1343    0.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    1.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6345   -1.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4004    2.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    0.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0174    3.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2198    0.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8218   -2.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2394    3.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5479    3.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5208   -2.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  2 30  1  0      
  3 33  1  0      
  4 33  1  0      
  5 33  1  0      
  6 15  2  0      
  7 19  2  0      
  8 20  2  0      
 13  9  1  6      
  9 15  1  0      
 10 20  1  0      
 10 22  1  0      
 11 19  1  0      
 11 25  1  0      
 12 15  1  0      
 12 17  1  0      
 12 18  1  0      
 12 19  1  0      
 13 14  1  0      
 13 20  1  0      
 14 16  1  0      
 14 23  2  0      
 16 21  1  0      
 16 24  2  0      
 21 22  1  0      
 21 26  2  0      
 22 28  2  0      
 23 27  1  0      
 24 29  1  0      
 25 30  1  0      
 26 31  1  0      
 27 29  2  0      
 28 32  1  0      
 30 33  1  0      
 31 32  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
M  END
>  <Catalog Number> (1)
A4005

>  <Item Name> (1)
RO4929097

>  <Formula> (1)
C22H20F5N3O3

>  <MolWeight> (1)
469.4

>  <CAS Number> (1)
847925-91-1

>  <Target> (1)
Proteases

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4005

$$$$

Untitled Document
  ChemDraw02251418422D
 29 31  0  0  0  0  0  0  0  0999 V2000
    2.1629    2.9158    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9740   -0.1586    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4521   -2.5346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6207   -0.0522    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054    0.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7426   -0.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6207   -1.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9318   -2.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768   -0.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7667   -1.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0285   -0.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6604   -1.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7503   -0.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0614   -2.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7279   -1.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4884   -2.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2712    0.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1937   -1.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9942   -1.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700   -0.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0854    0.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7542    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0786   -0.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8028   -2.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9154   -2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3449   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3827    1.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0514    2.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8656    2.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  0      
  2  5  2  0      
  2  6  2  0      
  2  9  1  0      
  2 17  1  0      
  3 19  1  0      
  4 23  1  0      
  7 25  1  0      
  8 25  2  0      
  9 11  1  0      
  9 12  1  0      
  9 15  1  1      
 10 13  1  0      
 10 14  1  0      
 10 16  1  6      
 11 13  1  0      
 12 14  1  0      
 15 19  2  0      
 15 20  1  0      
 16 18  1  0      
 17 21  2  0      
 17 22  1  0      
 18 25  1  0      
 19 24  1  0      
 20 23  2  0      
 21 27  1  0      
 22 28  2  0      
 23 26  1  0      
 24 26  2  0      
 27 29  2  0      
 28 29  1  0      
M  END
>  <Catalog Number> (1)
A4006

>  <Item Name> (1)
MK-0752

>  <Formula> (1)
C21H21ClF2O4S

>  <MolWeight> (1)
442.9

>  <CAS Number> (1)
471905-41-6

>  <Target> (1)
Proteases

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4006

$$$$

Untitled Document
  ChemDraw06111415062D
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.2674   -0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674   -0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033   -1.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3391   -0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3391   -0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033    0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2684    0.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8038   -0.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3391    0.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8038   -0.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674    1.0828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3391    1.0828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  1  7  1  0      
  7  8  1  0      
  8  9  2  0      
  8 10  1  0      
  6 11  1  0      
 11 12  1  0      
 11 13  2  0      
M  END
>  <Catalog Number> (1)
A4013

>  <Item Name> (1)
Aspirin (Acetylsalicylic acid)

>  <Formula> (1)
C9H8O4

>  <MolWeight> (1)
180.16

>  <CAS Number> (1)
50-78-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4013

$$$$

Untitled Document
  ChemDraw02251418422D
 34 37  0  0  0  0  0  0  0  0999 V2000
   -4.4080   -2.1585    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0435   -3.7612    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8271    1.6034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3996    1.0882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6561   -1.7131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9785    2.3935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5505    0.2436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5533   -0.2892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0381    0.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491    0.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4730    1.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4399    2.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6506    1.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7748    2.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0047   -0.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2688   -0.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2524    1.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7312    0.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8649    3.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4391    3.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7841   -0.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4080    0.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2853    3.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6202    3.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6284   -1.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0157   -0.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8378   -0.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3002   -1.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9402   -2.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1231   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5859   -2.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4031   -3.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2260   -2.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0      
  2 33  1  0      
  3 13  2  0      
  4 18  2  0      
  5 27  2  0      
  6 13  1  0      
  6 14  1  0      
  6 21  1  0      
  9  7  1  6      
  7 18  1  0      
 16  8  1  0      
  8 27  1  0      
  9 10  1  0      
  9 13  1  0      
 10 11  1  0      
 10 15  2  0      
 11 12  1  0      
 11 17  2  0      
 12 14  1  0      
 12 19  2  0      
 14 20  2  0      
 15 22  1  0      
 16 18  1  0      
 16 26  1  6      
 17 23  1  0      
 19 24  1  0      
 20 25  1  0      
 22 23  2  0      
 24 25  2  0      
 27 28  1  0      
 28 29  1  0      
 29 30  2  0      
 29 31  1  0      
 30 33  1  0      
 31 32  2  0      
 32 34  1  0      
 33 34  2  0      
M  END
>  <Catalog Number> (1)
A4018

>  <Item Name> (1)
YO-01027 (Dibenzazepine, DBZ)

>  <Formula> (1)
C26H23F2N3O3

>  <MolWeight> (1)
463.48

>  <CAS Number> (1)
209984-56-5

>  <Target> (1)
Proteases

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4018

$$$$

Untitled Document
  ChemDraw06111415142D
 35 38  0  0  0  0  0  0  0  0999 V2000
    7.7608   -3.8162    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5715   -6.7519    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7062   -0.0711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8897    1.8428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7473   -0.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0291   -3.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3844    2.3359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9843    0.3749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052   -0.5759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8318    1.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1099    2.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6670    4.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0836    4.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2891    1.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2929    3.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6470    2.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6658   -0.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7612    5.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5133    0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2128    6.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6315    4.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7520    1.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7411    3.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982    5.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5514    6.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7608    5.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894   -2.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6527   -1.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1237   -1.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9712   -2.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3476   -4.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4422   -2.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2897   -3.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1950   -5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6661   -5.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0      
  2 34  1  0      
  3 14  2  0      
  4 19  2  0      
 29  5  1  1      
  6 28  2  0      
  7 14  1  0      
  7 15  1  0      
  7 22  1  0      
 10  8  1  6      
  8 19  1  0      
 17  9  1  0      
  9 28  1  0      
 10 11  1  0      
 10 14  1  0      
 11 12  1  0      
 11 16  2  0      
 12 13  1  0      
 12 18  2  0      
 13 15  1  0      
 13 20  2  0      
 15 21  2  0      
 16 23  1  0      
 17 19  1  0      
 17 27  1  1      
 18 24  1  0      
 20 25  1  0      
 21 26  1  0      
 23 24  2  0      
 25 26  2  0      
 28 29  1  0      
 29 30  1  0      
 30 31  2  0      
 30 32  1  0      
 31 34  1  0      
 32 33  2  0      
 33 35  1  0      
 34 35  2  0      
M  END
>  <Catalog Number> (1)
A4019

>  <Item Name> (1)
LY-411575

>  <Formula> (1)
C26H23F2N3O4

>  <MolWeight> (1)
479.48

>  <CAS Number> (1)
209984-57-6

>  <Target> (1)
Proteases

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4019

$$$$

Untitled Document
  ChemDraw08261410102D
 34 36  0  0  0  0  0  0  0  0999 V2000
   -1.4455    3.0700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2425    1.5181    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2425   -2.5139    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0785   -1.8419    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4665   -2.5139    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4734    0.8461    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9144    1.1301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6304    2.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4064   -0.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7344   -3.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8545    0.8461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4064    0.8461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450   -1.9230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1577   -2.5507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2425    0.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8545   -0.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0785    0.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2425   -1.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0184    0.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3094    0.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5705    1.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8545   -1.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0854    0.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0785   -0.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1015    1.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5705    2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4734   -0.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3094   -1.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0854   -1.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7735    1.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1015    3.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7735    2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4734   -1.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4064   -2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0      
  2  7  2  0      
  2  8  2  0      
  2 11  1  0      
  2 21  1  0      
  3 22  1  0      
  4 22  1  0      
  5 22  1  0      
  6 23  1  0      
  9 19  2  0      
 14 10  1  0      
 34 10  1  0      
 15 11  1  0      
 11 17  1  0      
 12 19  1  0      
 13 33  1  0      
 34 13  2  0      
 33 14  2  0      
 15 16  1  1      
 15 19  1  0      
 16 18  1  0      
 17 20  1  0      
 18 22  1  0      
 20 23  1  0      
 20 24  2  0      
 21 25  1  0      
 21 26  2  0      
 23 27  2  0      
 28 24  1  0      
 25 30  2  0      
 31 26  1  0      
 27 29  1  0      
 29 28  2  0      
 29 33  1  0      
 30 32  1  0      
 32 31  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
M  END
>  <Catalog Number> (1)
A4022

>  <Item Name> (1)
BMS-708163 (Avagacestat)

>  <Formula> (1)
C20H17ClF4N4O4S

>  <MolWeight> (1)
520.88

>  <CAS Number> (1)
1146699-66-2

>  <Target> (1)
Proteases

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4022

$$$$

Untitled Document
  ChemDraw03202010382D
 11  9  0  0  0  0  0  0  0  0999 V2000
    1.4858    0.5686    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6945    0.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0967    0.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2902   -0.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0815   -0.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -1.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6945    0.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8880    1.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6793    1.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5011    1.6040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6793   -0.2334    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  3  7  1  0      
  7  8  1  0      
  8  9  1  0      
  2 10  2  0      
M  CHG  2   1  -1  11   1
M  END
>  <Catalog Number> (1)
A4099

>  <Item Name> (1)
Valproic acid sodium salt (Sodium valproate)

>  <Formula> (1)
C8H15NaO2

>  <MolWeight> (1)
166.19

>  <CAS Number> (1)
1069-66-5

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4099

$$$$

Untitled Document
  ChemDraw03202010392D
 13 12  0  0  0  0  0  0  0  0999 V2000
    2.0829   -1.7652    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6601   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8352   -1.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8352    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8558    1.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6807    1.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0829    1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6601    0.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0623   -0.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1959    1.2373    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
  6 11  1  0      
  2 12  2  0      
M  CHG  2   1  -1  13   1
M  END
>  <Catalog Number> (1)
A4107

>  <Item Name> (1)
Sodium Phenylbutyrate

>  <Formula> (1)
C10H11O2.Na

>  <MolWeight> (1)
186.18

>  <CAS Number> (1)
1716-12-7

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4107

$$$$

Untitled Document
  ChemDraw08131615222D
 22 22  0  0  0  0  0  0  0  0999 V2000
    3.5724    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.4125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  3  6  1  0      
  6  7  2  0      
  6  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 10 15  1  0      
 14 16  1  0      
 13 17  1  0      
 12 18  1  0      
 18 19  2  0      
 18 20  1  0      
  8 21  1  0      
 21 22  3  0      
M  CHG  2  18   1  20  -1
M  END
>  <Catalog Number> (1)
A4168

>  <Item Name> (1)
Entacapone

>  <Formula> (1)
C14H15N3O5

>  <MolWeight> (1)
305.29

>  <CAS Number> (1)
130929-57-6

>  <Target> (1)
Chromatin/Epigenetics

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4168

$$$$

Untitled Document
  ChemDraw02212015272D
 17 19  0  0  0  0  0  0  0  0999 V2000
    0.0947   -1.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9001   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1485   -0.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5912   -0.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2142   -0.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4626   -1.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6327    0.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0859    0.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6705    0.5591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3474    1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1558    1.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7027    1.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4411    0.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5111    1.3825    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9539   -0.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2023    0.0947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5111   -1.3005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  1  6  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  4  9  1  0      
  8 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
  7 13  2  0      
 12 14  1  0      
 15 16  2  0      
 15 17  1  0      
  3 15  1  1      
M  END
>  <Catalog Number> (1)
A4181

>  <Item Name> (1)
EX 527 (SEN0014196)

>  <Formula> (1)
C13H13ClN2O

>  <MolWeight> (1)
248.71

>  <CAS Number> (1)
49843-98-3

>  <Target> (1)
Chromatin/Epigenetics

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4181

$$$$

Untitled Document
  ChemDraw07041412472D
 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.2634   -1.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4877    1.1804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0389   -0.9209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2785   -1.7259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1092    0.0089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0075   -1.5923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4877   -0.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1618   -0.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7587   -0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4106   -1.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1092    0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8109   -0.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8109    0.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2446    0.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6816   -1.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9784    0.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110    1.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2785    1.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8448    1.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0      
  2 11  2  0      
  3 12  2  0      
  4 15  2  0      
  7  5  1  6      
  5 11  1  0      
  5 12  1  0      
  6 10  1  0      
  6 15  1  0      
  7  8  1  0      
  7 10  1  0      
  8  9  1  0      
  9 15  1  0      
 11 13  1  0      
 14 12  1  0      
 13 14  1  0      
 13 17  2  0      
 16 14  2  0      
 18 16  1  0      
 17 19  1  0      
 19 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
A4216

>  <Item Name> (1)
Thalidomide

>  <Formula> (1)
C13H10N2O4

>  <MolWeight> (1)
258.23

>  <CAS Number> (1)
50-35-1

>  <Target> (1)
Apoptosis

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4216

$$$$

Untitled Document
  ChemDraw02222009302D
 25 26  0  0  0  0  0  0  0  0999 V2000
    3.5311    3.6243    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2313   -0.9842    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2638   -1.6442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7263   -0.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1325    1.9681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7925   -2.2984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4287   -0.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300    0.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8912   -1.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -1.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2112   -2.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3099   -1.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8912    1.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4525   -2.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5513    2.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4525    2.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9699    2.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125    3.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8712    3.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8711   -2.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662   -2.3044    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5311   -3.4594    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3761   -3.6243    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2  3  2  0      
  2  4  2  0      
  2  8  1  0      
  2 10  1  0      
  5 14  2  0      
  6  9  1  0      
  6 14  1  0      
  7 10  2  0      
  7 15  1  0      
  8  9  1  0      
 10 11  1  0      
 11 13  2  0      
 12 13  1  0      
 12 15  2  0      
 14 16  1  0      
 16 17  2  0      
 16 18  1  0      
 17 19  1  0      
 18 20  2  0      
 19 21  2  0      
 20 21  1  0      
 12 22  1  0      
 22 23  1  0      
 22 24  1  0      
 22 25  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  4  22  23  24  25
M  SBL   1  1  23
M  SMT   1 CF3
M  SBV   1  23    0.6599    0.4950
M  END
>  <Catalog Number> (1)
A4303

>  <Item Name> (1)
GSK3787

>  <Formula> (1)
C15H12ClF3N2O3S

>  <MolWeight> (1)
392.78

>  <CAS Number> (1)
188591-46-0

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4303

$$$$

Untitled Document
  ChemDraw02222009522D
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.6709    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6709   -0.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0436   -0.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7581   -0.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7581    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0436    0.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4725   -0.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870   -0.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4725    0.9723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9716   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4566    0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9716    0.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4725    1.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3853   -0.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1822   -0.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6316   -1.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1124   -1.7973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3422   -1.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4566   -1.1561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
 10  5  1  0      
  8 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  9  1  0      
 10 14  1  0      
 15  2  1  1      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 15  1  0      
 17 20  2  0      
M  END
>  <Catalog Number> (1)
A4328

>  <Item Name> (1)
Rolipram

>  <Formula> (1)
C16H21NO3

>  <MolWeight> (1)
275.34

>  <CAS Number> (1)
61413-54-5

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4328

$$$$

Untitled Document
  ChemDraw02222009542D
 25 26  0  0  0  0  0  0  0  0999 V2000
   -0.2675    1.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2675    0.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470    0.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1615    0.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1615    1.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470    1.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8758    0.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5903    0.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5903    1.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8758    1.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8758    2.6469    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3048    0.1720    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9820    0.1720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7355    0.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2876   -0.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8751   -0.8200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0682   -0.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4551   -1.2005    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9071    1.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6917    1.5694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2106   -1.5736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3048    1.0174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8632    2.3764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4994   -2.6469    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4827   -2.6469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  5  2  0      
 10 11  1  0      
  8 12  1  0      
  2 13  1  1      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  1  0      
 17 13  1  0      
 17 18  2  0      
 14 19  1  0      
 19 20  1  0      
 16 21  1  0      
 20 22  1  0      
 20 23  1  0      
 24 25  1  0      
M  END
>  <Catalog Number> (1)
A4332

>  <Item Name> (1)
Nepicastat (SYN-117) HCl

>  <Formula> (1)
C14H15F2N3S.HCl

>  <MolWeight> (1)
331.81

>  <CAS Number> (1)
170151-24-3

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4332

$$$$

Untitled Document
  ChemDraw06111415342D
 33 35  0  0  0  0  0  0  0  0999 V2000
    5.4010   -3.3604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0443   -4.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0432   -4.4764    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3988   -3.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7555   -2.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7566   -2.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3978   -3.8586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7534   -3.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1101   -2.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1112   -1.9586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -1.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8226   -0.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8232   -0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1785    0.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5352    1.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8908    2.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1103    1.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670    1.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1774    0.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7543    2.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3978    3.6928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7549    2.5773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3990    3.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3996    3.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0437    3.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0443    3.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6883    4.5959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4008    2.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0425    4.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6865    5.0939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0419    4.4764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6883   -5.0939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1131   -1.6269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 12 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 14  1  0      
 17 20  1  0      
 20 21  2  0      
 20 22  1  0      
 23 22  1  1      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 26 28  2  0      
 23 29  1  0      
 29 30  1  0      
 29 31  2  0      
  2 32  1  0      
  6 33  1  0      
M  END
>  <Catalog Number> (1)
A4347

>  <Item Name> (1)
Methotrexate

>  <Formula> (1)
C20H22N8O5

>  <MolWeight> (1)
454.44

>  <CAS Number> (1)
59-05-2

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4347

$$$$

Untitled Document
  ChemDraw07041412582D
 17 18  0  0  0  0  0  0  0  0999 V2000
    2.1241    1.2263    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9103   -1.2263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5172   -0.1752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9103    0.8760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1241   -1.2263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3034   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3034   -0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3034   -1.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3034    0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9103    0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3034    0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9103   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9103   -0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5172   -0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9103    1.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5172    0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5172    0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  7  2  2  0      
 14  2  1  0      
 10  3  1  0      
  3 14  2  0      
  4 10  1  0      
  5 14  1  0      
  7  6  1  0      
  6  9  1  0      
  6 10  2  0      
  7  8  1  0      
  8 13  1  0      
  9 11  1  0      
  9 12  2  0      
 11 15  2  0      
 16 12  1  0      
 15 17  1  0      
 17 16  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
A4353

>  <Item Name> (1)
Pyrimethamine

>  <Formula> (1)
C12H13ClN4 

>  <MolWeight> (1)
248.71

>  <CAS Number> (1)
58-14-0

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4353

$$$$

Untitled Document
  ChemDraw02222010272D
 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0473    0.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -0.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2915   -1.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1044   -0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3887   -0.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8601    0.5203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745   -1.8453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9150   -2.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4897   -1.6171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4435   -2.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6307   -2.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5361    0.9626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2712    0.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0339   -0.1817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8546    1.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0681    0.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2608    1.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0577    1.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2712    2.1866    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0681    1.9730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4847    2.9835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4743    2.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
  4  9  1  1      
  3  7  1  1      
  1 12  1  0      
 12 13  1  0      
  2 14  1  1      
 13 14  1  0      
 13 15  1  0      
 13 16  1  0      
  1 17  1  6      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 19 21  2  0      
 19 22  2  0      
M  END
>  <Catalog Number> (1)
A4360

>  <Item Name> (1)
Topiramate

>  <Formula> (1)
C12H21NO8S

>  <MolWeight> (1)
339.36

>  <CAS Number> (1)
97240-79-4

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4360

$$$$

Untitled Document
  ChemDraw02222010332D
 29 31  0  0  0  0  0  0  0  0999 V2000
   -1.7862   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6551    0.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6551    1.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3695    1.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3695    2.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3695   -0.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9406    1.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  5  4  1  6      
 10 11  1  1      
  9 12  1  1      
 11 13  1  0      
  2 14  1  6      
  6 15  1  6      
 16 13  1  6      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 20 22  1  1      
 18 23  2  0      
 15 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 24 28  2  0      
 25 29  1  6      
M  END
>  <Catalog Number> (1)
A4365

>  <Item Name> (1)
Lovastatin

>  <Formula> (1)
C24H36O5

>  <MolWeight> (1)
404.54

>  <CAS Number> (1)
75330-75-5

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4365

$$$$

Untitled Document
  ChemDraw02222010392D
 18 18  0  0  0  0  0  0  0  0999 V2000
    1.0411    2.1242    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7555    1.7116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3266    2.5367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6286    1.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4536    2.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6236   -0.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0039   -0.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2174   -0.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340    0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8371    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1227    0.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4904    0.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1549   -0.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5674   -1.4097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3924   -1.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8049   -2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2174   -2.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11  6  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14  6  1  0      
 14 15  1  6      
 15 16  1  0      
 16 17  1  0      
 17 18  3  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 17
M  END
>  <Catalog Number> (1)
A4366

>  <Item Name> (1)
Rasagiline Mesylate

>  <Formula> (1)
C12H13N.CH4O3S

>  <MolWeight> (1)
267.34

>  <CAS Number> (1)
161735-79-1

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4366

$$$$

Untitled Document
  ChemDraw08131614502D
 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.0671   -1.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2796   -0.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5037   -2.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7162   -1.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2426    0.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0671    0.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1157    2.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3282    1.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5523    2.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7648    2.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4551   -0.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3282   -2.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0185    0.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7648   -2.7860    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940   -0.0140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5037    1.3579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4064    0.7421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3768    2.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0      
  4  2  2  0      
  6  5  1  0      
  9  7  1  0      
 10  8  1  0      
 11  1  2  0      
 11  2  1  0      
 12  3  2  0      
 12  4  1  0      
 13 11  1  0      
 14 12  1  0      
 15  5  1  0      
 15 13  1  0      
 16  6  1  0      
 16  7  1  0      
 16  8  1  0      
 17 13  2  0      
 18  9  1  0      
 18 10  1  0      
M  END
>  <Catalog Number> (1)
A4370

>  <Item Name> (1)
Moclobemide (Ro 111163)

>  <Formula> (1)
C13H17ClN2O2

>  <MolWeight> (1)
268.74

>  <CAS Number> (1)
71320-77-9

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4370

$$$$

Untitled Document
  ChemDraw06111413442D
 25 27  0  0  0  0  0  0  0  0999 V2000
    0.7205   -0.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1486   -0.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8700    0.7603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4505   -1.6323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6093    1.9831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1698   -2.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8789   -1.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1805   -2.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5987   -2.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9002   -3.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6093   -2.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4399   -0.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7099    0.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0294    1.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0127    0.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    2.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4159    0.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6767    2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3993    1.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580    1.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7686    2.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1806    2.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4912    3.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1973    2.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8867    1.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  1 13  1  0      
  2 12  2  0      
  3 25  2  0      
  4  6  1  0      
  4 12  1  0      
  5 25  1  0      
  6  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 11  1  0      
 13 15  1  0      
 13 17  2  0      
 14 15  2  0      
 14 16  1  0      
 14 18  1  0      
 16 20  2  0      
 16 21  1  0      
 17 19  1  0      
 18 19  2  0      
 20 22  1  0      
 21 23  2  0      
 22 24  2  0      
 22 25  1  0      
 23 24  1  0      
M  END
>  <Catalog Number> (1)
A4372

>  <Item Name> (1)
URB597

>  <Formula> (1)
C20H22N2O3

>  <MolWeight> (1)
338.4

>  <CAS Number> (1)
546141-08-6

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4372

$$$$

Untitled Document
  ChemDraw07021413012D
 20 21  0  0  0  0  0  0  0  0999 V2000
   -1.1167    0.9671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890   -0.9671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2334    0.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2334    1.6118    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1167    2.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890    1.6118    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1167   -0.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7445    0.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3722    0.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3722   -0.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167    0.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167   -0.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8612   -1.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8612   -0.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7445   -0.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890    0.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2334   -0.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1167   -1.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2334   -2.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0      
  2 13  1  0      
  3 17  1  0      
  4  6  1  0      
  5  6  2  0      
  6 12  1  0      
  7  9  1  0      
  7 10  1  0      
  7 11  2  0      
  8  9  1  0      
  8 15  1  0      
  8 16  2  0      
 10 12  2  0      
 13 11  1  0      
 12 17  1  0      
 17 13  2  0      
 18 14  1  0      
 14 19  2  0      
 14 20  1  0      
 15 18  2  0      
 19 16  1  0      
M  CHG  2   4  -1   6   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
A4383

>  <Item Name> (1)
Tolcapone

>  <Formula> (1)
C14H11NO5

>  <MolWeight> (1)
273.24

>  <CAS Number> (1)
134308-13-7

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4383

$$$$

Untitled Document
  ChemDraw06111413472D
 49 51  0  0  0  0  0  0  0  0999 V2000
   -5.8566    4.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9666    3.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0765    3.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8328    2.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9427    2.4499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6990    1.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8089    1.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5652    0.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6751    0.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4314   -0.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4587   -0.9083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024   -1.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5925   -2.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8362   -2.9146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263   -3.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2103    4.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6129    3.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4791    2.0277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3453    0.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1627    1.9851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0289    0.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0777   -1.3305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0561   -2.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2999   -3.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1899   -3.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3464   -3.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2387   -1.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9700   -4.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8601   -4.2664    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3725   -2.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3237   -4.6886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1015    0.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6802   -0.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4619   -1.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6649   -1.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0862   -0.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3045   -0.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8612    0.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0795   -0.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8765   -0.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4552    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2369    1.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4399    1.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2626   -2.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4809   -3.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2779   -3.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8566   -3.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6383   -2.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   -2.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
  2 16  1  0      
  2 17  1  0      
  4 18  2  0      
  6 19  1  6      
  7 20  1  6      
  9 21  1  1      
 10 22  2  0      
 12 23  1  6      
 23 24  1  0      
 24 25  1  0      
 24 26  1  0      
 13 27  2  0      
 15 28  1  0      
 28 29  1  0      
 15 30  1  1      
 28 31  2  0      
 32 33  2  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  2  0      
 32 37  1  0      
 19 32  1  0      
 38 39  2  0      
 39 40  1  0      
 40 41  2  0      
 41 42  1  0      
 42 43  2  0      
 38 43  1  0      
 21 38  1  0      
 44 45  2  0      
 45 46  1  0      
 46 47  2  0      
 47 48  1  0      
 48 49  2  0      
 44 49  1  0      
 30 44  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  6  32  33  34  35  36  37
M  SBL   1  1  37
M  SMT   1 Ph
M  SBV   1  37   -0.2438    0.8870
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  6  38  39  40  41  42  43
M  SBL   2  1  44
M  SMT   2 Ph
M  SBV   2  44   -0.8900    0.2324
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  6  44  45  46  47  48  49
M  SBL   3  1  51
M  SMT   3 Ph
M  SBV   3  51   -0.8900    0.2324
M  END
>  <Catalog Number> (1)
A4404

>  <Item Name> (1)
L-685,458

>  <Formula> (1)
C39H52N4O6

>  <MolWeight> (1)
672.85

>  <CAS Number> (1)
292632-98-5

>  <Target> (1)
Proteases

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A4404

$$$$

Untitled Document
  ChemDraw02222011452D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.8067   -1.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0183   -1.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0616   -2.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3942   -2.6481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2733   -2.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5327   -0.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3491    0.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3942    0.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1375    0.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3211   -0.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7422    0.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5306    0.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7142   -0.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1094   -0.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3211   -0.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9258   -0.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7422    0.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539    0.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8152   -1.5921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6036   -1.5921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3942   -3.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7142   -0.6587    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6502    2.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9358    2.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2213    2.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5068    2.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2076    2.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9221    2.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2076    1.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9358    3.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  2  1  0      
  2  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10  1  1  0      
  9 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 10  1  0      
  6 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18  7  1  0      
  2 19  1  6      
  1 20  1  1      
  4 21  1  0      
 16 22  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  1  0      
 27 29  2  0      
 24 30  2  0      
M  END
>  <Catalog Number> (1)
A5010

>  <Item Name> (1)
Asenapine

>  <Formula> (1)
C17H16ClNO.C4H4O4

>  <MolWeight> (1)
401.84

>  <CAS Number> (1)
85650-56-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5010

$$$$

Untitled Document
  ChemDraw02222014162D
 23 25  0  0  0  0  0  0  0  0999 V2000
   -2.9156    1.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9156    0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2012    0.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4867    0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4867    1.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2012    2.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7021    0.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2172    1.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7021    1.8491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666   -0.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4539   -0.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9389    0.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6033    1.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4472    2.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8515   -0.9069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7895   -1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6100   -1.1656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0225   -1.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8293   -1.7085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9156   -0.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1620   -0.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6869   -2.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8608   -2.0323    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  5  1  0      
  7 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  8  1  0      
  9 14  1  0      
 10 15  2  0      
 11 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 17  1  0      
 18 22  1  0      
M  END
>  <Catalog Number> (1)
A5166

>  <Item Name> (1)
Ondansetron HCl

>  <Formula> (1)
C18H19N3O.HCl

>  <MolWeight> (1)
329.82

>  <CAS Number> (1)
99614-01-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5166

$$$$

Untitled Document
  ChemDraw05161712022D
 29 30  0  0  0  0  0  0  0  0999 V2000
    1.1208    2.7573    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5032   -3.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5669   -1.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3717    3.1108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7342    3.3143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -2.0528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054   -0.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3817    0.4781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5216   -0.3835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8379    0.1729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7432   -2.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5681   -2.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8379   -3.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1797   -3.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2457   -1.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9295   -1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1108   -1.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3867   -0.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029   -0.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5267   -1.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6979    1.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8792    1.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0192    0.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1954    1.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580    1.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    2.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0555    2.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0504    3.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9155    3.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  2  1  0      
 14  2  1  0      
  3 15  2  0      
  4 26  1  0      
  4 28  1  0      
  5 27  1  0      
  5 29  1  0      
  6 15  1  0      
  6 16  1  0      
  7 18  1  0      
  7 19  1  0      
  7 20  1  0      
  8 19  1  0      
 22  8  2  0      
 19  9  2  0      
  9 23  1  0      
 10 23  1  0      
 11 12  1  0      
 11 15  1  6      
 12 13  1  0      
 13 14  1  0      
 16 17  1  0      
 17 18  1  0      
 22 21  1  0      
 23 21  2  0      
 21 24  1  0      
 25 22  1  0      
 24 26  2  0      
 27 25  2  0      
 27 26  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
M  END
>  <Catalog Number> (1)
A5173

>  <Item Name> (1)
Alfuzosin HCl

>  <Formula> (1)
C19H27N5O4.HCl

>  <MolWeight> (1)
425.91

>  <CAS Number> (1)
81403-68-1

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5173

$$$$

Untitled Document
  ChemDraw02222014202D
 26 27  0  0  0  0  0  0  0  0999 V2000
    1.0420    2.4100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5399   -1.7956    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4711    0.2699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600    1.6988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1787    0.2570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2393   -0.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0038    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2281    0.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1677   -1.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4107   -0.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9926   -1.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1899    1.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2163   -0.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0531    0.9811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2962   -1.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170    2.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0149    1.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2011    3.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4329    2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0260    3.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2962    0.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1938   -2.2898    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1874   -1.4648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3689   -2.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002   -3.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0188   -2.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
 11  2  1  0      
  2 15  1  0      
  3 14  1  0      
  3 21  1  0      
  4 14  2  0      
  5  6  1  0      
  5  7  1  0      
  8  5  1  6      
  6  9  1  0      
 10  7  1  0      
  8 12  1  0      
  8 14  1  0      
  9 11  1  0      
 11 10  2  0      
 13 10  1  0      
 12 16  1  0      
 12 17  2  0      
 15 13  2  0      
 16 18  2  0      
 19 17  1  0      
 18 20  1  0      
 20 19  2  0      
 22 23  1  0      
 22 24  1  0      
 22 25  2  0      
 22 26  2  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 9
V    6 10
V    7 11
V    8 12
V    9 13
V   10 14
V   11 15
V   12 16
V   13 17
V   14 18
V   15 19
V   16 20
V   17 21
V   18 22
V   19 23
V   20 24
V   21 25
V   22 2
V   23 5
V   24 6
V   25 7
V   26 8
M  END
>  <Catalog Number> (1)
A5183

>  <Item Name> (1)
Clopidogrel

>  <Formula> (1)
C16H16ClNO2S.H2SO4

>  <MolWeight> (1)
419.9

>  <CAS Number> (1)
120202-66-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5183

$$$$

Untitled Document
  ChemDraw02222014242D
 41 45  0  0  0  0  0  0  0  0999 V2000
    1.4696    3.6844    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    1.1310    3.0370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246   -2.6699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370    2.7086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4870   -3.3844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7706    2.3069    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.5496   -1.2409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1629    0.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7504    1.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7504    0.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0746    0.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4870   -0.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0562    1.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3024    2.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9699    1.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0746   -1.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0746    1.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4870    0.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1629   -0.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7504   -1.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120   -0.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4149    2.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4870   -1.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246   -1.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8995    0.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120   -1.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7706    3.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4851    1.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7706    1.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4851    3.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1995    2.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1995    3.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9621   -0.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9621   -1.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3463    3.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7870   -1.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7870   -0.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1995   -1.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120   -3.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1748    4.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246   -4.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  2  1  1      
  2 35  1  0      
 26  3  1  1      
  3 39  1  0      
  4 35  2  0      
  5 39  2  0      
 13  6  1  6      
  6 27  1  0      
  6 28  1  0      
  6 29  1  0      
 24  7  1  6      
  7 33  1  0      
  7 34  1  0      
  8  9  1  0      
  8 10  1  0      
  8 15  1  1      
  9 14  1  0      
  9 17  1  0      
  9 22  1  1      
 10 11  1  0      
 10 19  1  6      
 11 12  1  0      
 11 18  1  1      
 12 16  1  0      
 12 21  1  0      
 12 25  1  1      
 13 14  1  0      
 13 15  1  0      
 16 20  1  1      
 16 23  1  0      
 17 18  1  0      
 19 20  1  0      
 21 24  1  0      
 23 26  1  0      
 24 26  1  0      
 27 30  1  0      
 31 28  1  0      
 30 32  1  0      
 32 31  1  0      
 33 37  1  0      
 36 34  1  0      
 35 40  1  0      
 38 36  1  0      
 37 38  1  0      
 39 41  1  0      
M  CHG  2   1  -1   6   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
M  END
>  <Catalog Number> (1)
A5220

>  <Item Name> (1)
Vecuronium Bromide

>  <Formula> (1)
C34H57N2O4.Br

>  <MolWeight> (1)
637.73

>  <CAS Number> (1)
50700-72-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5220

$$$$

Untitled Document
  ChemDraw02222014412D
 28 28  0  0  0  0  0  0  0  0999 V2000
   -1.5817    1.8746    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3887    2.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7532    1.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0762   -1.4712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3554   -0.6988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4102    2.6816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2294   -1.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8169   -0.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0499   -1.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -0.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5198    0.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5349   -0.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0719    0.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6775   -1.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7748    1.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5420   -0.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2871    0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6909   -1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6256    2.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6027    0.6357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0152   -2.9366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7777   -2.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8402   -0.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0152   -1.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6027   -0.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6027   -2.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0152   -0.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  1  6  1  0      
  1 15  1  0      
 10  4  1  0      
  4 14  1  0      
  5 12  1  0      
  5 18  1  0      
  5 19  1  0      
  6 20  1  0      
  7  8  1  0      
  7  9  1  0      
 14  7  2  0      
 10  8  1  0      
  8 13  2  0      
  9 12  1  0      
 16 10  2  0      
 11 13  1  0      
 11 15  1  0      
 11 17  2  0      
 17 16  1  0      
 21 28  1  0      
 22 27  1  0      
 23 27  2  0      
 24 28  2  0      
 25 26  1  0      
 25 27  1  0      
 26 28  1  0      
V    1 0
V    2 1
V    3 2
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 3
V   22 4
V   23 5
V   24 6
V   25 24
V   26 25
V   27 26
V   28 27
M  END
>  <Catalog Number> (1)
A5294

>  <Item Name> (1)
Sumatriptan Succinate

>  <Formula> (1)
C14H21N3O2S.C4H6O4

>  <MolWeight> (1)
413.49

>  <CAS Number> (1)
103628-48-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5294

$$$$

Untitled Document
  ChemDraw02222014582D
 29 31  0  0  0  0  0  0  0  0999 V2000
    3.6022   -3.7352    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2215   -2.6949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9438   -1.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3159    2.3063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4910    3.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965    0.1629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215   -1.2660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8410    0.8773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965    1.5918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965    3.0207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215    0.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965   -1.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340   -0.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    0.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340   -1.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2535    1.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4589   -1.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8410    2.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    2.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0784    1.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2535    3.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9438   -2.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4910    2.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0784    3.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7284   -2.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7284   -1.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7284    1.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3159    3.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 16  2  0      
 18  3  1  0      
 27  3  1  0      
  4 24  1  0      
  4 28  1  0      
  5 25  1  0      
  5 29  1  0      
  6 11  1  0      
  6 12  1  0      
  6 15  1  0      
 13  7  1  0      
  7 14  1  0      
  7 16  1  0      
  8 15  1  0      
 17  8  2  0      
 15  9  2  0      
  9 20  1  0      
 10 20  1  0      
 11 13  1  0      
 14 12  1  0      
 16 18  1  0      
 17 19  1  0      
 21 17  1  0      
 18 23  2  0      
 20 19  2  0      
 19 22  1  0      
 24 21  2  0      
 22 25  2  0      
 23 26  1  0      
 24 25  1  0      
 26 27  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
M  END
>  <Catalog Number> (1)
A5318

>  <Item Name> (1)
Prazosin HCl

>  <Formula> (1)
C19H21N5O4.HCl

>  <MolWeight> (1)
419.86

>  <CAS Number> (1)
19237-84-4

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5318

$$$$

Untitled Document
  ChemDraw02222015042D
 30 31  0  0  0  0  0  0  0  0999 V2000
    2.7746   -4.3135    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -0.2091   -3.4397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6159   -3.4397    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2034   -1.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5399   -1.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9467   -1.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7235   -2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1302   -2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1447   -1.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5514   -1.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5119   -3.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9186   -3.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9330   -1.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3398   -1.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1166   -2.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5233   -2.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3202   -2.6903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6216   -4.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6159   -4.2647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3303   -3.8522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2034   -0.8073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5110   -0.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5110    0.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0944    1.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0944    1.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8089    2.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8089    3.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5233    3.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5233    4.3135    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3202    3.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0      
  7  2  1  0      
  3  8  1  0      
  4  5  1  0      
  6  4  1  0      
  5  7  1  0      
  5  9  2  0      
  8  6  1  0      
 10  6  2  0      
 11  7  2  0      
  8 12  2  0      
  9 13  1  0      
 14 10  1  0      
 15 11  1  0      
 12 16  1  0      
 13 15  2  0      
 16 14  2  0      
 16 17  1  0      
  2 18  1  0      
  3 19  2  0      
  3 20  2  0      
  4 21  1  6      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 28 30  2  0      
M  CHG  2   1   1  29  -1
V    1 2
V    2 1
V    3 8
V    4 9
V    5 10
V    6 11
V    7 12
V    8 13
V    9 17
V   10 19
V   11 20
V   12 21
V   13 24
V   14 25
V   15 26
V   16 27
M  END
>  <Catalog Number> (1)
A5322

>  <Item Name> (1)
Tianeptine sodium

>  <Formula> (1)
C21H24ClN2NaO4S

>  <MolWeight> (1)
458.93

>  <CAS Number> (1)
30123-17-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5322

$$$$

Untitled Document
  ChemDraw02222015292D
 29 32  0  0  0  0  0  0  0  0999 V2000
   -0.4095   -1.5884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0089    4.2966    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2447   -3.8882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3216    0.5925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7985    2.1722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5381    3.6191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8329   -3.4780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1248    0.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2432    1.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3632    1.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048    1.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0831   -0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7201   -0.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0369    2.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9586   -1.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8160    3.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0002   -2.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7618   -1.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4355   -2.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3938   -1.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7467   -2.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7987    4.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6322   -2.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6433   -3.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5391    2.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5045    4.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2447    3.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2274    4.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4840   -4.4856    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  6  2  1  0      
  2 22  1  0      
  3 24  2  0      
  4  8  1  0      
  4  9  1  0      
  4 12  1  0      
 10  5  1  0      
  5 11  1  0      
  5 14  1  0      
 14  6  2  0      
  7 19  1  0      
 24  7  1  0      
  8 10  1  0      
 11  9  1  0      
 12 13  1  0      
 13 15  1  0      
 14 16  1  0      
 15 18  1  0      
 20 15  2  0      
 22 16  2  0      
 25 16  1  0      
 18 17  2  0      
 19 17  1  0      
 21 17  1  0      
 19 23  2  0      
 23 20  1  0      
 21 24  1  0      
 22 26  1  0      
 27 25  2  0      
 26 28  2  0      
 28 27  1  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 28
V   29 1
M  END
>  <Catalog Number> (1)
A5350

>  <Item Name> (1)
Ziprasidone HCl

>  <Formula> (1)
C21H21ClN4OS.HCl

>  <MolWeight> (1)
449.4

>  <CAS Number> (1)
122883-93-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5350

$$$$

Untitled Document
  ChemDraw02222015342D
 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.3754   -0.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3754   -1.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3390   -1.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0535   -1.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0535   -0.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3390   -0.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6666   -0.0223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310    0.7314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5106    0.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0728    1.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8697    1.0150    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6666    0.8014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6562    0.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0832    1.8118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  6  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 11 13  2  0      
 11 14  1  0      
M  END
>  <Catalog Number> (1)
A5354

>  <Item Name> (1)
Zonisamide

>  <Formula> (1)
C8H8N2O3S

>  <MolWeight> (1)
212.23

>  <CAS Number> (1)
68291-97-4

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5354

$$$$

Untitled Document
  ChemDraw02222015392D
 21 21  0  0  0  0  0  0  0  0999 V2000
    2.5939   -1.9339    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4505    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4505    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8794    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5939    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6929    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6929    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4074    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6929   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6929   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  3  8  1  0      
  8  9  1  0      
  6 10  1  0      
 10 11  1  6      
 11 12  1  0      
 12 13  1  0      
 12 14  1  0      
 10 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 15  1  0      
 15 21  1  0      
V    1 0
M  END
>  <Catalog Number> (1)
A5355

>  <Item Name> (1)
Venlafaxine

>  <Formula> (1)
C17H27NO2.HCl

>  <MolWeight> (1)
313.86

>  <CAS Number> (1)
99300-78-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5355

$$$$

Untitled Document
  ChemDraw02222015432D
 26 28  0  0  0  0  0  0  0  0999 V2000
    1.0743    1.6403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6617    3.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5757    1.6403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3118    3.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5757    3.0692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3118    2.3548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6617    2.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0743    3.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8993    3.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1633    2.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1004    0.7097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7758   -3.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118   -2.6665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3878   -0.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378   -0.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3303    0.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3767   -1.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1447   -0.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4608    0.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9231    0.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2538   -1.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7897   -1.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8987   -2.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6667   -2.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4208   -3.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1888   -3.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1      
  8  2  1  1      
  3 10  1  0      
  4  9  1  0      
  5 10  2  0      
  6  9  2  0      
  7  8  1  0      
  7 10  1  0      
  8  9  1  0      
 11 19  1  0      
 11 20  1  0      
 12 23  2  0      
 12 25  1  0      
 13 24  2  0      
 13 26  1  0      
 14 16  1  1      
 14 18  1  0      
 14 20  1  0      
 15 16  1  6      
 15 17  1  0      
 15 19  1  0      
 17 18  1  0      
 17 21  2  0      
 18 22  2  0      
 21 23  1  0      
 22 24  1  0      
 23 24  1  0      
 25 26  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 22
V    8 23
V    9 24
V   10 25
V   11 6
V   12 7
V   13 8
V   14 9
V   15 10
V   16 11
V   17 12
V   18 13
V   19 14
V   20 15
V   21 16
V   22 17
V   23 18
V   24 19
V   25 20
V   26 21
M  END
>  <Catalog Number> (1)
A5391

>  <Item Name> (1)
Varenicline Tartrate

>  <Formula> (1)
C13H13N3.C4H6O6

>  <MolWeight> (1)
361.35

>  <CAS Number> (1)
375815-87-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5391

$$$$

Untitled Document
  ChemDraw02222015472D
 31 34  0  0  0  0  0  0  0  0999 V2000
   -3.3177   -4.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6033   -4.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8888   -4.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8888   -3.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6033   -3.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3177   -3.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1042   -4.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6193   -3.9131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1042   -3.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0322   -4.7381    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8907   -2.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0938   -2.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1198   -1.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4636   -0.8550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2605   -1.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740   -1.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2501   -0.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5468    0.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7603    0.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5572    1.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9697    1.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7947    1.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2072    2.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7947    3.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9697    3.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5572    2.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7322    2.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1489    3.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2072    4.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0322    4.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7947    4.7381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  4  1  0      
  1 10  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 11  1  0      
 14 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 21  1  0      
 26 27  1  0      
 27 28  1  0      
 24 29  1  0      
 29 30  1  0      
 29 31  2  0      
M  END
>  <Catalog Number> (1)
A5399

>  <Item Name> (1)
Iloperidone

>  <Formula> (1)
C24H27FN2O4

>  <MolWeight> (1)
426.48

>  <CAS Number> (1)
133454-47-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5399

$$$$

Untitled Document
  ChemDraw02222015502D
 33 37  0  0  0  0  0  0  0  0999 V2000
    0.0716   -2.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0316   -3.0425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6257   -3.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3862   -3.2211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4893   -2.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8320   -1.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7197   -1.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0923   -0.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4819   -1.6681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4122   -0.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0864    0.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2336    1.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0521    1.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5507    0.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2307   -0.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3721    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360    2.4123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2483    3.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0122    3.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6639    3.0352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517    2.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7878    1.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4279    3.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1883    3.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2497   -2.0826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9070   -2.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8039   -3.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -2.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3248   -2.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0852   -2.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1883   -1.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5310   -1.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7706   -1.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  1  1  0      
  8 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 10  2  0      
 13 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 17  1  0      
 20 23  1  0      
 23 24  1  0      
  5 25  1  0      
 25 26  1  0      
 26 27  1  1      
 26 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 28  1  0      
M  END
>  <Catalog Number> (1)
A5455

>  <Item Name> (1)
AEE788 (NVP-AEE788)

>  <Formula> (1)
C27H32N6

>  <MolWeight> (1)
440.58

>  <CAS Number> (1)
497839-62-0

>  <Target> (1)
JAK/STAT Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5455

$$$$

Untitled Document
  ChemDraw07021414272D
 28 30  0  0  0  0  0  0  0  0999 V2000
   -2.6865    0.0135    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3364    0.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0617   -0.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1623   -2.6129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8121   -1.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1623   -0.3617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3113    0.6633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0871   -1.4873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5628   -1.1121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4369    1.3132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0367   -0.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3868    0.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0367   -1.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7369   -1.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7369   -0.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3868   -1.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6865    1.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127   -1.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3113    1.9631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8625   -1.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5124   -1.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127   -2.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6865    2.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5124   -2.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8625   -2.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8121    1.9631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4369    2.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1623   -1.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  1  7  1  0      
  1 11  1  0      
  4 24  2  0      
  5 28  1  0      
  6 28  2  0      
  7 17  1  0      
  8  9  1  0      
  8 14  1  0      
  9 18  2  0      
 17 10  2  0      
 10 26  1  0      
 11 12  1  0      
 11 13  2  0      
 12 15  2  0      
 16 13  1  0      
 15 14  1  0      
 14 16  2  0      
 19 17  1  0      
 20 18  1  0      
 18 22  1  0      
 23 19  2  0      
 21 20  2  0      
 21 24  1  0      
 21 28  1  0      
 22 25  2  0      
 27 23  1  0      
 25 24  1  0      
 27 26  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
M  END
>  <Catalog Number> (1)
A5770

>  <Item Name> (1)
Sulfasalazine

>  <Formula> (1)
C18H14N4O5S

>  <MolWeight> (1)
398.39

>  <CAS Number> (1)
599-79-1

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5770

$$$$

Untitled Document
  ChemDraw03202014072D
 25 24  0  0  0  0  0  0  0  0999 V2000
   -2.8291    2.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1286    2.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1558    1.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010    2.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7005    2.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7277    1.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0272    0.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7005    1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7277    2.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0272    2.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010    0.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3738    0.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1286    1.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291    0.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1558    2.1536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816   -1.9518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5716   -1.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8527   -1.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1427   -1.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5761   -1.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2861   -1.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2773   -0.6761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0050   -1.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7150   -1.4857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0138   -2.7308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
  5 10  1  0      
  8 11  1  0      
 11 12  1  0      
 11 13  1  0      
 13 14  1  0      
 13 15  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  1      
 21 23  1  0      
 23 24  1  0      
 23 25  2  0      
M  END
>  <Catalog Number> (1)
A5791

>  <Item Name> (1)
Ibuprofen Lysine

>  <Formula> (1)
C19H32N2O4

>  <MolWeight> (1)
352.47

>  <CAS Number> (1)
57469-77-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A5791

$$$$

Untitled Document
  ChemDraw02281419032D
 65 68  0  0  0  0  0  0  0  0999 V2000
   -1.7248    3.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9607    2.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5173    2.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8381    2.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6022    3.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0455    3.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1681    4.0810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6399    2.7848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0832    3.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3948    1.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6307    1.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1873    0.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2324    0.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312    1.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099    1.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0047    0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233    1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0047    0.0234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1967    0.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1516   -0.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7251   -0.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5543   -0.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3224   -0.0916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6800   -1.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2535   -1.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0827   -1.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4854   -1.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8972   -1.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0845   -2.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -2.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5785   -2.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1575   -3.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2846   -3.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5344   -2.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9668   -3.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437   -2.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -3.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -2.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4146   -3.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -3.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4146   -4.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080   -3.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -2.4060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405   -2.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053   -2.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026   -3.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053   -2.2866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026   -1.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2999   -2.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2999   -2.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8972   -1.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026   -1.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2999   -1.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053   -0.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2999   -0.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080   -1.2521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053   -0.2175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080    0.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080    0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053    1.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026    0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026    0.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9107   -0.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9107   -0.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233    1.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  1  7  1  6      
  2  8  1  1      
  8  9  1  0      
  4 10  1  1      
 10 11  1  0      
 11 12  1  0      
 12 13  1  6      
 12 14  1  0      
 11 15  1  6      
 14 16  1  0      
 16 17  1  0      
 16 18  2  0      
 17 19  1  0      
 19 20  2  0      
 20 21  1  0      
 20 22  1  0      
 21 23  1  1      
 21 24  1  0      
 24 25  1  0      
 24 26  1  6      
 26 27  1  0      
 25 28  2  0      
 25 29  1  0      
 29 30  1  1      
 29 31  1  0      
 31 32  1  0      
 32 33  1  6      
 32 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  2  0      
 37 38  1  0      
 38 39  2  0      
 39 40  1  0      
 39 41  1  0      
 40 42  1  0      
 40 43  1  6      
 43 44  1  0      
 42 45  1  0      
 45 46  1  0      
 45 47  1  6      
 47 48  1  0      
 48 49  1  0      
 49 50  1  0      
 50 46  1  0      
 49 51  1  1      
 48 52  1  0      
 48 53  1  1      
 52 54  1  0      
 52 55  2  0      
 54 56  2  0      
 54 57  1  0      
 57 58  1  0      
 58 59  1  0      
 59 60  1  0      
 60 61  1  0      
 61 62  1  0      
 62 57  1  0      
 58 63  1  1      
 63 64  2  0      
 63 13  1  0      
 17 65  1  6      
M  END
>  <Catalog Number> (1)
A8167

>  <Item Name> (1)
Rapamycin (Sirolimus)

>  <Formula> (1)
C51H79NO13

>  <MolWeight> (1)
914.18

>  <CAS Number> (1)
53123-88-9

>  <Target> (1)
PI3K/Akt/mTOR Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8167

$$$$

Untitled Document
csChFnd80/01281314062D
 68 71  0  0  0  0  0  0  0  0999 V2000
    2.9726   19.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7816   20.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5575   17.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7485   16.8168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334   15.5449    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5243   14.4023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1093   13.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5033   13.0010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3124   14.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7274   15.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303   14.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5454   15.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0883   11.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4823   11.5997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0672   10.3277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2913   12.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7882    8.9508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6172    8.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8854    6.8005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3258    8.7150    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1474   10.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8514   10.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7338    9.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9121    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2081    7.8638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3858    6.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6924    5.9721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2844    5.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4821    4.2249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9974    6.1230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3769    3.3577    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5753    1.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8790    1.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9842    2.3105    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7858    3.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2244    4.8508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2420    1.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6896    2.1870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8492    1.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5086    3.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8359    4.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0161    2.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9357    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2271   10.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2228    9.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2513   10.7360    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3003    8.3978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2694    1.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4363    2.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6897    1.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8565    2.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1099    1.8469    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.5010    3.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1964    0.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4828    4.1196    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.1428    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1554    3.6744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5626    6.7819    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4701    6.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8975   10.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1648   12.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0012    8.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3472    7.9324    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7546    5.7040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3573    5.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5596    8.6324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0240    7.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  5  4  1  6  0  0  0
  6 11  1  1  0  0  0
 11 12  1  0  0  0  0
  8 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  6  0  0  0
 15 17  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 18  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 29  1  0  0  0  0
 29 36  1  1  0  0  0
 31 37  1  1  0  0  0
 34 38  1  6  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  6  0  0  0
 41 42  1  0  0  0  0
 40 43  2  0  0  0  0
 40 44  1  0  0  0  0
 15 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  2  0  0  0  0
 43 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  6  0  0  0
 56 57  1  0  0  0  0
 56 58  1  1  0  0  0
 57 59  1  0  0  0  0
 57 60  2  0  0  0  0
 47 61  1  0  0  0  0
 47 62  1  6  0  0  0
 61 63  2  0  0  0  0
 59 64  1  0  0  0  0
 59 65  1  6  0  0  0
 65 66  1  0  0  0  0
 64 67  1  1  0  0  0
 64 63  1  0  0  0  0
 56 54  1  0  0  0  0
 63 68  1  0  0  0  0
M  END
>  <Catalog Number> (1)
A8169

>  <Item Name> (1)
Everolimus (RAD001)

>  <Formula> (1)
C53H83NO14

>  <MolWeight> (1)
958.22

>  <CAS Number> (1)
159351-69-6

>  <Target> (1)
PI3K/Akt/mTOR Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8169

$$$$

Untitled Document
  ChemDraw02281417292D
 51 57  0  0  0  0  0  0  0  0999 V2000
   -1.5281   -1.3215    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3267    1.3492    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6845   -0.6538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1958   -0.9360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9136   -1.9892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9413    0.6815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6591    1.7347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7122    2.0169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6845    0.6815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4555    2.0169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1426   -0.6538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8604   -4.0199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9974    2.1202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5281    0.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4555    0.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2991    1.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8410    1.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6845    2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2991    0.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1426    0.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8410    2.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3716    0.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3716   -0.6538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8604   -1.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4555    3.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6120    2.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8604   -2.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0138    0.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0138    1.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1927   -1.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1927   -2.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8410    4.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9974    3.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7848    0.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7848    1.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1703    0.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6120    4.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4749   -1.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5281   -2.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4749   -2.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1927   -3.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5281   -3.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9944    0.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621    1.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9944    0.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3298    0.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621   -0.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3298    0.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621    2.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9974    1.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3298    2.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0      
  1  5  2  0      
  1 11  1  0      
  1 24  1  0      
  2  6  1  0      
  2  7  2  0      
  2  8  2  0      
  2 43  1  0      
  3 19  2  0      
  6 36  1  0      
  9 15  1  0      
  9 16  1  0      
  9 19  1  0      
 17 10  1  0      
 10 18  1  0      
 10 21  1  0      
 14 11  1  0      
 11 23  1  0      
 41 12  2  0      
 12 42  1  0      
 50 13  2  0      
 13 51  1  0      
 14 19  1  0      
 14 20  1  6      
 15 17  1  0      
 18 16  1  0      
 20 22  1  0      
 21 25  1  0      
 21 26  2  0      
 22 28  1  0      
 22 29  2  0      
 24 27  1  0      
 24 30  2  0      
 25 32  2  0      
 33 26  1  0      
 31 27  2  0      
 39 27  1  0      
 28 34  2  0      
 35 29  1  0      
 30 38  1  0      
 40 31  1  0      
 31 41  1  0      
 32 37  1  0      
 37 33  2  0      
 34 36  1  0      
 36 35  2  0      
 38 40  2  0      
 42 39  2  0      
 43 44  1  0      
 43 45  2  0      
 46 44  2  0      
 49 44  1  0      
 45 47  1  0      
 48 46  1  0      
 46 50  1  0      
 47 48  2  0      
 51 49  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
M  END
>  <Catalog Number> (1)
A8180

>  <Item Name> (1)
KN-62

>  <Formula> (1)
C38H35N5O6S2

>  <MolWeight> (1)
721.9

>  <CAS Number> (1)
127191-97-3

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8180

$$$$

Untitled Document
  ChemDraw02281419062D
 26 27  0  0  0  0  0  0  0  0999 V2000
    0.9653   -2.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3419    2.5298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8268    0.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1415    0.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3458   -2.0094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5639   -0.7332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7943    0.9742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3744   -0.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8628   -0.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2258   -0.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6868   -0.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0741   -1.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5893   -1.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5205    0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4228    0.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0707    0.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2901    0.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6891    2.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8786    1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3781   -2.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8067    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6307    1.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6048    1.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0572   -0.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2258    1.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9630    2.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0      
 19  2  1  6      
  3 17  2  0      
  4 23  2  0      
  5 12  1  0      
  5 13  1  0      
  5 20  1  0      
  8  6  1  1      
  6 17  1  0      
 14  7  1  0      
  7 23  1  0      
  8  9  1  0      
  8 13  1  0      
  9 11  1  0      
  9 15  2  0      
 10 11  1  0      
 10 12  1  0      
 11 16  2  0      
 14 17  1  0      
 14 24  1  6      
 15 21  1  0      
 16 22  1  0      
 18 19  1  0      
 18 25  1  0      
 18 26  1  0      
 19 23  1  0      
 21 22  2  0      
M  END
>  <Catalog Number> (1)
A8190

>  <Item Name> (1)
Semagacestat (LY450139)

>  <Formula> (1)
C19H27N3O4

>  <MolWeight> (1)
361.44

>  <CAS Number> (1)
425386-60-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8190

$$$$

Untitled Document
  ChemDraw02281419072D
 31 32  0  0  0  0  0  0  0  0999 V2000
   -3.9717    3.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5845    2.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2359    1.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2746    1.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6618    2.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0104    3.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7005    1.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3520    1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3907    0.9088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0421    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9192   -0.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2677   -1.0614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2290   -1.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5776   -2.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3202    4.0930    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9648    0.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6549   -0.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320    0.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8418   -0.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5389   -2.2753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9648   -2.8790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8874   -3.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2359   -4.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2746   -3.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487   -3.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8487    0.7629    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8041   -0.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4175    0.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0686    1.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1063    1.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4929    0.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
  1 15  1  0      
  8 16  2  0      
 10 17  1  6      
 11 18  2  0      
 13 19  1  1      
 14 20  1  0      
 14 21  2  0      
 20 22  1  0      
 22 23  1  0      
 22 24  1  0      
 22 25  1  0      
  3 26  1  0      
 19 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 19  1  0      
M  END
>  <Catalog Number> (1)
A8200

>  <Item Name> (1)
DAPT (GSI-IX)

>  <Formula> (1)
C23H26F2N2O4

>  <MolWeight> (1)
432.46

>  <CAS Number> (1)
208255-80-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8200

$$$$

Untitled Document
  ChemDraw02281419092D
 40 44  0  0  0  0  0  0  0  0999 V2000
   -1.9012    3.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8811    4.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9575    4.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4068    4.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900    3.3315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6385    3.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4511    3.5183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1884    3.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0010    3.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7383    2.8753    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4756    2.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2257    2.1380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2509    3.6126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4910    4.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9559    3.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9205    3.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202    4.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9553    4.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9907    4.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3854    2.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500    2.3504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8497    3.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3848    4.0211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9203    1.6023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3531    0.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3177    0.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7826   -0.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2829   -0.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3183   -0.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8534   -0.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -1.6235    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7156   -1.6622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6134   -1.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0461   -2.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0107   -2.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4756   -3.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9759   -4.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0113   -4.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5464   -3.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5463   -4.9067    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  1  1  0      
  1  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  2  0      
 10 13  2  0      
  4 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 14  1  0      
 16 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 17  1  0      
 20 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 25  1  0      
 29 31  1  0      
 28 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  2  0      
 37 38  1  0      
 38 39  2  0      
 39 34  1  0      
 38 40  1  0      
M  END
>  <Catalog Number> (1)
A8218

>  <Item Name> (1)
Lapatinib

>  <Formula> (1)
C29H26ClFN4O4S

>  <MolWeight> (1)
581.06

>  <CAS Number> (1)
231277-92-2

>  <Target> (1)
JAK/STAT Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8218

$$$$

Untitled Document
  ChemDraw02251414002D
 31 34  0  0  0  0  0  0  0  0999 V2000
    1.3301   -1.9198    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3301   -0.3840    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3252    1.5358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650    0.7679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9951    1.5358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9951    0.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3301   -1.9198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3252   -0.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6602   -1.9198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3301    0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9951    1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6602    0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650    0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3252    0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6602    1.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3301    0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9951   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3301   -0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9951    0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6602   -0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6602    0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9951   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3252   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6602    1.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  0      
  2 31  1  0      
  3 14  1  0      
 15  3  1  0      
  4 16  1  0      
  4 17  1  0      
  5 20  1  0      
  5 26  1  0      
  6 10  1  0      
  6 11  1  0      
  6 12  1  0      
  7 23  1  0      
  7 24  1  0      
 21  8  1  0      
  8 25  2  0      
  9 23  2  0      
 25  9  1  0      
 10 13  1  0      
 11 15  1  0      
 14 12  1  0      
 13 16  1  0      
 19 17  1  0      
 20 17  2  0      
 18 19  2  0      
 21 18  1  0      
 23 18  1  0      
 20 22  1  0      
 22 21  2  0      
 24 27  1  0      
 24 28  2  0      
 27 29  2  0      
 30 28  1  0      
 29 31  1  0      
 31 30  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
M  END
>  <Catalog Number> (1)
A8219

>  <Item Name> (1)
Gefitinib (ZD1839)

>  <Formula> (1)
C22H24ClFN4O3

>  <MolWeight> (1)
446.9

>  <CAS Number> (1)
184475-35-2

>  <Target> (1)
JAK/STAT Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8219

$$$$

Untitled Document
  ChemDraw02051420462D
 30 32  0  0  0  0  0  0  0  0999 V2000
    1.3508    0.7799    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0262   -1.9497    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7277   -1.9497    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3508   -0.7799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.5597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3769   -0.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6754    0.3899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0523    0.7799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3508    0.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6754   -0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3508    1.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0262    0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6754   -0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7016    0.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0262    1.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6754    0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3508   -0.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7016    1.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6754    1.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0262   -0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3769    0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7016   -0.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7016   -1.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3769   -0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3769   -1.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0523   -0.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0523   -1.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7277    0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  2 25  1  0      
  3 29  1  0      
  4 15  1  0      
  4 22  1  0      
  5 13  2  0      
  6 23  2  0      
  7  9  1  0      
 10  7  1  0      
  7 13  1  0      
  8 23  1  0      
  8 30  1  0      
  9 11  1  0      
  9 12  2  0      
 14 10  2  0      
 10 19  1  0      
 11 17  2  0      
 11 21  1  0      
 16 12  1  0      
 18 13  1  0      
 15 14  1  0      
 18 15  2  0      
 20 16  2  0      
 16 23  1  0      
 17 20  1  0      
 22 24  1  0      
 24 25  1  0      
 24 26  2  0      
 25 27  2  0      
 28 26  1  0      
 27 29  1  0      
 29 28  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
M  END
>  <Catalog Number> (1)
A8308

>  <Item Name> (1)
PH-797804

>  <Formula> (1)
C22H19BrF2N2O3

>  <MolWeight> (1)
477.3

>  <CAS Number> (1)
586379-66-0

>  <Target> (1)
MAPK Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8308

$$$$

Untitled Document
  ChemDraw02181414432D
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.4124   -0.4077    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7062   -1.6308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4124   -0.4077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4124    0.4077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7062   -0.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7062   -0.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7062    0.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7062    1.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  8  1  0      
  3  8  2  0      
  4  9  2  0      
  6  5  1  6      
  5  9  1  0      
  6  7  1  0      
  6  8  1  0      
  9 10  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
M  END
>  <Catalog Number> (1)
A8356

>  <Item Name> (1)
Acetylcysteine

>  <Formula> (1)
C5H9NO3S

>  <MolWeight> (1)
163.19

>  <CAS Number> (1)
616-91-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8356

$$$$

Untitled Document
  ChemDraw02252009062D
 48 50  0  0  0  0  0  0  0  0999 V2000
   -1.0764    1.9491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764    0.5201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    0.5201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5966    1.9491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0636    2.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7086    2.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593    1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593    2.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5736    0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0636    1.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9014    1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4216    1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7086    1.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6639    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611    2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5736    1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8111    2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5736    3.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    3.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1795   -1.9491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1795   -3.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955   -3.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6997   -1.9491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1667   -1.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8117   -1.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625   -2.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625   -1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4705   -3.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1667   -2.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0045   -1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5247   -1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8117   -2.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4705   -1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7080   -1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955   -1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4705   -0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955   -0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0906    0.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958   -1.1251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8103   -1.5376    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247   -1.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2228   -0.8231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3978   -2.2521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6      
  1 15  1  0      
  2 15  2  0      
  3 10  1  0      
  5  4  1  6      
 11  4  1  6      
  4 13  1  0      
  5  6  1  0      
  5  9  1  0      
 14  6  1  0      
 11  7  1  0      
  7 12  1  0      
  8 10  1  1      
 15  8  1  0      
  8 17  1  0      
  9 12  1  0      
 11 14  1  0      
 17 16  2  0      
 20 16  1  0      
 17 19  1  0      
 19 18  2  0      
 18 21  1  0      
 21 20  2  0      
 33 22  1  6      
 22 36  1  0      
 23 36  2  0      
 24 31  1  0      
 26 25  1  6      
 32 25  1  6      
 25 34  1  0      
 26 27  1  0      
 26 30  1  0      
 35 27  1  0      
 32 28  1  0      
 28 33  1  0      
 29 31  1  1      
 36 29  1  0      
 29 38  1  0      
 30 33  1  0      
 32 35  1  0      
 38 37  2  0      
 41 37  1  0      
 38 40  1  0      
 40 39  2  0      
 39 42  1  0      
 42 41  2  0      
 44 45  1  0      
 45 46  2  0      
 45 47  2  0      
 45 48  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 0
V   23 1
V   24 2
V   25 3
V   26 4
V   27 5
V   28 6
V   29 7
V   30 8
V   31 9
V   32 10
V   33 11
V   34 12
V   35 13
V   36 14
V   37 15
V   38 16
V   39 17
V   40 18
V   41 19
V   42 20
M  END
>  <Catalog Number> (1)
A8369

>  <Item Name> (1)
Atropine

>  <Formula> (1)
2(C17H23NO3).H2O.H2SO4

>  <MolWeight> (1)
694.83

>  <CAS Number> (1)
5908-99-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8369

$$$$

Untitled Document
  ChemDraw07021416302D
 27 30  0  0  0  0  0  0  0  0999 V2000
   -0.5478    2.1445    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4427   -1.2867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4332   -1.8586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5478   -1.2867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4427   -1.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9379   -1.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9379   -2.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4332   -1.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0431   -0.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4475   -0.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0431   -1.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0526   -1.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0193   -0.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4475   -1.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4237   -0.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0193   -1.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4237   -1.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5478   -0.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9284   -2.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0526   -0.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5478    0.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237   -1.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0526    0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0431    0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0526    1.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0431    1.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5478    1.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0      
  2  5  1  0      
  2  6  1  0      
  2 12  1  0      
  7  3  1  0      
  3  8  1  0      
  3 19  1  0      
  4 11  2  0      
 12  4  1  0      
  5  7  1  0      
  8  6  1  0      
 10  9  1  0      
 11  9  1  0      
  9 18  2  0      
 13 10  1  0      
 11 14  1  0      
 12 20  2  0      
 15 13  1  0      
 14 16  1  0      
 17 15  1  0      
 16 17  1  0      
 18 20  1  0      
 18 21  1  0      
 19 22  1  0      
 21 23  1  0      
 21 24  2  0      
 23 25  2  0      
 26 24  1  0      
 25 27  1  0      
 27 26  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
>  <Catalog Number> (1)
A8384

>  <Item Name> (1)
Blonanserin

>  <Formula> (1)
C23H30FN3

>  <MolWeight> (1)
367.5

>  <CAS Number> (1)
132810-10-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8384

$$$$

Untitled Document
  ChemDraw03062013322D
 43 45  0  0  1  0  0  0  0  0999 V2000
   -2.4829   -2.6443    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -3.4577   -2.1690    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -3.0937    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3312   -3.5724    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.9187    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312    2.8579    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.3312    4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7457   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7457   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5062    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1781    2.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3771    2.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0      
  5  4  1  6      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  3  1  0      
  5  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12  6  1  0      
  9 13  2  0      
 13 14  1  0      
 15 14  1  1      
 15 16  1  0      
 16 10  1  0      
 15 17  1  0      
 17 18  1  0      
 18 19  1  1      
 19 20  1  0      
 20 16  1  0      
 17 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 18  1  0      
 23 25  1  1      
 25 26  1  0      
 26 27  2  0      
 26 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
  3 32  1  0      
 32 33  1  0      
 32 34  2  0      
 14 35  2  0      
 24 36  1  0      
 24 37  1  0      
 30 38  2  0      
  3 39  1  6      
 10 40  1  6      
 16 41  1  1      
 17 42  1  1      
  6 43  1  1      
M  CHG  4   1   1   2   1  31  -1  33  -1
M  END
>  <Catalog Number> (1)
A8389

>  <Item Name> (1)
Carbenoxolone disodium

>  <Formula> (1)
C34H48Na2O7

>  <MolWeight> (1)
614.72

>  <CAS Number> (1)
7421-40-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8389

$$$$

Untitled Document
  ChemDraw02242015222D
 21 23  0  0  0  0  0  0  0  0999 V2000
   -0.3771   -2.4541    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3452   -0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0675   -1.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611   -1.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0834   -2.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3452   -2.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7739   -0.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0834   -0.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8057   -2.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0516   -2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4962   -1.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7898   -1.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5121   -2.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7739   -2.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5121   -0.8595    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3293    0.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930    0.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930    1.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1074    1.6566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1074    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8219    1.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  6  1  1  0      
  2  3  1  0      
  2  4  1  0      
  5  3  1  0      
  7  3  2  0      
  4  6  1  0      
  4  8  2  0      
  5  9  2  0      
 10  6  2  0      
 11  7  1  0      
  8 12  1  0      
  9 13  1  0      
 14 10  1  0      
 13 11  2  0      
 12 14  2  0      
 12 15  1  0      
  2 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 19 21  1  0      
M  END
>  <Catalog Number> (1)
A8398

>  <Item Name> (1)
Chlorprothixene

>  <Formula> (1)
C18H18ClNS

>  <MolWeight> (1)
315.87

>  <CAS Number> (1)
113-59-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8398

$$$$

Untitled Document
  ChemDraw02242016342D
 39 43  0  0  0  0  0  0  0  0999 V2000
   -3.7306   -1.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3181   -1.9962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5111   -1.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4248   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1785   -0.6686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9234   -2.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1043   -2.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6706   -1.6034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9489   -0.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7296   -0.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2476   -3.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7528   -3.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9337   -3.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6094   -2.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1499   -1.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6348   -1.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4855   -2.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4553   -1.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9402   -0.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6047    0.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7842    0.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2993   -0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0896    0.9802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540    1.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9336    1.8201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9101    0.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3950    1.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0594    2.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390    2.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2456    0.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0661    0.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5510    0.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2155    1.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5444    2.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2088    3.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3883    3.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9034    3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5510   -1.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3788    2.5301    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  1  1  0      
  3  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  4  1  0      
  6 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14  7  2  0      
  8 15  1  0      
 15 16  1  0      
 15 17  2  0      
 16 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 16  2  0      
 20 23  1  0      
 23 24  1  0      
 24 25  2  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 24  1  0      
 26 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 27  2  0      
 28 34  2  0      
 34 35  1  0      
 35 36  2  0      
 36 37  1  0      
 37 29  2  0      
  1 38  1  0      
M  END
>  <Catalog Number> (1)
A8402

>  <Item Name> (1)
Conivaptan HCl

>  <Formula> (1)
C32H26N4O2.HCl

>  <MolWeight> (1)
535.04

>  <CAS Number> (1)
168626-94-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8402

$$$$

Untitled Document
  ChemDraw02242016302D
 17 19  0  0  0  0  0  0  0  0999 V2000
    0.3699    1.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2777   -2.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3890   -0.0136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1245   -1.4307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846   -0.3347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9047   -2.4219    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3112    0.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0757    0.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6069    0.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1707    1.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4808    2.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4477   -0.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1535    0.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2484   -1.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4770   -1.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -2.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2777    2.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1 10  1  0      
  2 15  2  0      
  7  3  1  6      
 12  3  1  0      
  3 13  1  0      
  4 12  1  0      
 16  4  1  0      
 13  5  2  0      
  5 14  1  0      
 15  6  1  0      
  6 16  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  6      
 12 14  2  0      
 15 14  1  0      
 11 17  1  0      
M  END
>  <Catalog Number> (1)
A8410

>  <Item Name> (1)
Didanosine

>  <Formula> (1)
C10H12N4O3

>  <MolWeight> (1)
236.23

>  <CAS Number> (1)
69655-05-6

>  <Target> (1)
Microbiology & Virology

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8410

$$$$

Untitled Document
  ChemDraw02242016272D
 27 28  0  0  0  0  0  0  0  0999 V2000
    1.2826    2.0338    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1068    2.0705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3193    1.2097    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2460    2.8580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4584    1.9972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4872    2.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6376   -0.7147    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4002   -1.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4002   -0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2251   -1.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2251   -0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0123   -0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3521   -1.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3521   -0.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2497   -1.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8373    0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0747   -1.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0747   -0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8373   -2.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2497    1.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4872   -2.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4872    0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2497   -2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0747    1.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0747   -2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8373   -0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2497   -0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  1  5  2  0      
  2  6  1  0      
  7 10  1  0      
  7 11  1  0      
  7 13  1  0      
  7 14  1  0      
  8 10  1  0      
 12  8  1  0      
 11  9  1  0      
  9 12  1  0      
 12 26  2  0      
 15 17  1  0      
 15 19  2  0      
 26 15  1  0      
 16 20  2  0      
 27 16  1  0      
 17 21  2  0      
 22 18  1  0      
 27 18  2  0      
 23 19  1  0      
 24 20  1  0      
 25 21  1  0      
 24 22  2  0      
 25 23  2  0      
 26 27  1  0      
M  CHG  2   3  -1   7   1
M  END
>  <Catalog Number> (1)
A8414

>  <Item Name> (1)
Diphemanil Methylsulfate

>  <Formula> (1)
C20H24N.CH3O4S

>  <MolWeight> (1)
389.51

>  <CAS Number> (1)
62-97-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8414

$$$$

Untitled Document
  ChemDraw02272011142D
 22 23  0  0  0  0  0  0  0  0999 V2000
    0.8183    2.9890    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0285   -1.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2019   -0.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2673   -1.6941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2076   -0.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0326   -0.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4423   -1.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2076   -1.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4367    0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2617    0.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1249   -2.4394    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4423   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0214    1.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6770   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2673   -0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6714    1.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4903   -2.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2031   -2.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6770   -2.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4311    1.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2562    1.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  2  2  0      
 19  2  1  0      
  5  3  1  1      
  3  9  1  0      
  4  7  1  0      
  4 20  1  0      
  5  6  1  0      
  5  8  1  0      
  6  7  1  0      
  8 12  1  0      
  9 10  1  0      
 13  9  2  0      
 11 10  1  0      
 10 14  2  0      
 11 15  1  0      
 17 11  2  0      
 12 18  1  0      
 16 13  1  0      
 21 14  1  0      
 15 16  2  0      
 22 17  1  0      
 18 19  2  0      
 21 22  2  0      
M  END
>  <Catalog Number> (1)
A8421

>  <Item Name> (1)
Duloxetine HCl

>  <Formula> (1)
C18H19NOS.HCl

>  <MolWeight> (1)
333.88

>  <CAS Number> (1)
136434-34-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8421

$$$$

Untitled Document
  ChemDraw02242016122D
 16 13  0  0  0  0  0  0  0  0999 V2000
    3.5273   -0.3741    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4677   -0.3339    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5273    1.5377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010    1.0441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7654   -1.0441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0994    1.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0670   -1.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4323    0.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7341   -0.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0681    2.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0983   -2.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8289    1.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6625   -1.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7663    2.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5999   -2.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6625   -0.2733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3 12  1  0      
  6  4  1  6      
  4  8  1  0      
  7  5  1  6      
  5  9  1  0      
  6 10  1  0      
  6 12  1  0      
  7 11  1  0      
  7 13  1  0      
  8  9  1  0      
 10 14  1  0      
 11 15  1  0      
 13 16  1  0      
M  END
>  <Catalog Number> (1)
A8427

>  <Item Name> (1)
Ethambutol HCl

>  <Formula> (1)
C10H24N2O2.2HCl

>  <MolWeight> (1)
277.23

>  <CAS Number> (1)
1070-11-7

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8427

$$$$

Untitled Document
  ChemDraw07031410082D
 18 19  0  0  0  0  0  0  0  0999 V2000
    1.1181   -0.8069    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2361   -0.8069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6771    0.1614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1181   -0.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5590   -0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590    0.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5590    0.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590   -0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1181   -1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181    0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6771   -0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181    1.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6771    0.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6771    1.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2361    0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2361    1.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  2 13  1  0      
  3 13  2  0      
  4  5  1  0      
  4 11  1  1      
  4 13  1  0      
  5  7  1  0      
  5  8  2  0      
  9  6  1  0      
  6 10  2  0      
  6 12  1  0      
  7  9  2  0      
 10  8  1  0      
 12 14  1  0      
 12 15  2  0      
 14 16  2  0      
 17 15  1  0      
 16 18  1  0      
 18 17  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
A8434

>  <Item Name> (1)
Flurbiprofen

>  <Formula> (1)
C15H13FO2

>  <MolWeight> (1)
244.26

>  <CAS Number> (1)
5104-49-4

>  <Target> (1)
Immunology/Inflammation

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8434

$$$$

Untitled Document
  ChemDraw02242014112D
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3132   -0.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3204   -0.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0241    0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0384   -1.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7421   -0.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7493   -0.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1053    0.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3008    1.3300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5118   -0.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9243    0.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7493    0.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5118    1.3301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  7  1  0      
  2  4  1  0      
  5  3  1  0      
  4  6  1  0      
  6  5  1  0      
  7  8  1  0      
  1  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  2  0      
M  END
>  <Catalog Number> (1)
A8436

>  <Item Name> (1)
Gabapentin

>  <Formula> (1)
C9H17NO2

>  <MolWeight> (1)
171.24

>  <CAS Number> (1)
60142-96-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8436

$$$$

Untitled Document
  ChemDraw07031410152D
 15 15  0  0  0  0  0  0  0  0999 V2000
   -2.0031   -2.0817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0031   -0.6939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6025    1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8012    1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4006    0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4006   -0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8012   -1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0031    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0031    0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8012    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4006    0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4006   -0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8012    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4006   -2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6025   -1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  2 15  2  0      
  3  4  1  0      
  3  8  1  0      
  3  9  1  0      
  4  5  1  0      
  5 10  1  0      
  5 11  2  0      
  6  7  1  0      
 12  6  1  0      
  6 13  2  0      
  7 14  1  1      
  7 15  1  0      
 10 12  2  0      
 13 11  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
M  END
>  <Catalog Number> (1)
A8446

>  <Item Name> (1)
Ibuprofen

>  <Formula> (1)
C13H18O2

>  <MolWeight> (1)
206.28

>  <CAS Number> (1)
15687-27-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8446

$$$$

Untitled Document
  ChemDraw11151813222D
 25 27  0  0  0  0  0  0  0  0999 V2000
   -3.2030   -2.2596    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8892    0.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4676   -0.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2662   -0.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2474   -1.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8446   -0.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8258   -1.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6245   -1.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0642    0.0933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1027    0.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3483   -0.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1553   -0.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2415    0.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4879    0.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0642   -1.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7387   -1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5355   -0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1189   -1.4028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7491   -0.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9090    0.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227    1.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0691    2.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4016    1.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    2.2596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2030    2.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  4  6  2  0      
  7  5  1  0      
  6  8  1  0      
  8  7  2  0      
  2  9  1  0      
  2 10  2  0      
  9 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14  9  1  0      
 11 15  1  0      
 12 16  1  0      
 16 17  1  0      
 17 18  1  0      
 17 19  2  0      
 13 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 14  2  0      
 21 24  1  0      
 24 25  1  0      
V    1 0
V    2 14
V    3 17
V    4 19
V    5 20
V    6 21
V    7 22
V    8 23
M  END
>  <Catalog Number> (1)
A8449

>  <Item Name> (1)
Indomethacin

>  <Formula> (1)
C19H16ClNO4

>  <MolWeight> (1)
357.79

>  <CAS Number> (1)
53-86-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8449

$$$$

Untitled Document
  ChemDraw02242013582D
 25 26  0  0  0  0  0  0  0  0999 V2000
   -0.0789    1.9019    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    0.4351   -0.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4351   -1.9019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9101   -1.9019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0851   -0.4730    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.5521   -1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5521    0.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1971   -0.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1971   -0.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7478    0.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7478   -1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9101   -0.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3899   -0.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2601   -0.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3227    0.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3227   -1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8477   -1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6727   -1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0851   -1.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0851   -0.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9101   -0.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6727    0.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3227    0.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0851    0.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9101    0.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  2  1  1      
  2 17  1  0      
  3 17  2  0      
  4 19  1  0      
  5  6  1  0      
  5  7  1  0      
  5 12  1  6      
  5 14  1  6      
  6  9  1  1      
  6 11  1  0      
  7  8  1  1      
  7 10  1  0      
  8  9  1  0      
 10 13  1  0      
 11 13  1  0      
 12 15  1  0      
 12 16  1  0      
 17 18  1  0      
 18 19  1  6      
 18 20  1  0      
 20 21  1  0      
 20 22  2  0      
 21 23  2  0      
 24 22  1  0      
 23 25  1  0      
 25 24  2  0      
M  CHG  2   1  -1   5   1
M  END
>  <Catalog Number> (1)
A8451

>  <Item Name> (1)
Ipratropium Bromide

>  <Formula> (1)
C20H30BrNO3

>  <MolWeight> (1)
412.37

>  <CAS Number> (1)
22254-24-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8451

$$$$

Untitled Document
  ChemDraw07031410212D
 28 30  0  0  0  0  0  0  0  0999 V2000
   -0.6083   -1.9176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8857   -1.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7957    1.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3803    2.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1068   -0.5684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3860   -0.4744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470   -1.6756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1942    0.2533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9681   -0.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4675   -0.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1078   -1.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2465   -1.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5257    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6062   -0.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8868   -2.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280   -0.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2455   -0.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    0.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5260   -2.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5814    0.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0311    1.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6886    0.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8235    1.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1383    1.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9306    2.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2732    2.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2455    1.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0378    2.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0      
  2 12  2  0      
  3 24  1  0      
  3 27  1  0      
  4 25  1  0      
  4 28  1  0      
  5 10  1  0      
 12  5  1  0      
  5 14  1  0      
  6  9  1  0      
 13  6  1  0      
  6 16  1  0      
  7 11  1  0      
  7 12  1  0      
  7 15  1  0      
 10  8  1  0      
  8 13  2  0      
 10  9  2  0      
  9 11  1  0      
 13 18  1  0      
 14 17  1  0      
 15 19  1  0      
 18 20  2  0      
 20 21  1  0      
 21 22  1  0      
 21 23  2  0      
 22 24  2  0      
 26 23  1  0      
 24 25  1  0      
 25 26  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
M  END
>  <Catalog Number> (1)
A8454

>  <Item Name> (1)
Istradefylline (KW-6002)

>  <Formula> (1)
C20H24N4O4

>  <MolWeight> (1)
384.43

>  <CAS Number> (1)
155270-99-8

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8454

$$$$

Untitled Document
  ChemDraw02242013572D
 28 29  0  0  0  0  0  0  0  0999 V2000
    0.2219    1.0747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0329   -2.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0121    1.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2080   -1.7831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420   -2.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6829   -1.7951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.2599   -0.3422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8580   -1.7911    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.6829   -2.4835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6100   -0.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0190    0.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0260   -1.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2150   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8440    0.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8509   -1.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6031    1.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -1.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6309    0.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2529    1.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6169   -1.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4490   -1.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6378    1.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4559    0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8649   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2669   -1.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2288    2.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4628    1.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6205   -2.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  1 22  1  0      
  2 20  2  0      
  3 16  2  0      
  4 20  1  0      
  5  8  2  0      
  6  8  1  0      
 14  7  1  0      
  7 15  1  0      
  8 21  1  0      
  9 25  3  0      
 11 10  1  0      
 12 10  1  0      
 10 13  1  1      
 11 14  2  0      
 11 16  1  0      
 15 12  2  0      
 12 20  1  0      
 13 17  1  0      
 13 18  2  0      
 14 19  1  0      
 15 25  1  0      
 17 21  2  0      
 23 18  1  0      
 21 24  1  0      
 22 26  1  0      
 22 27  1  0      
 24 23  2  0      
  4 28  1  0      
M  CHG  2   6  -1   8   1
M  END
>  <Catalog Number> (1)
A8455

>  <Item Name> (1)
Nilvadipine

>  <Formula> (1)
C19H19N3O6

>  <MolWeight> (1)
385.37

>  <CAS Number> (1)
75530-68-6

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8455

$$$$

Untitled Document
  ChemDraw02242013552D
 32 34  0  0  0  0  0  0  0  0999 V2000
   -2.6767   -1.2544    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  3  8  1  0      
  8  9  1  0      
  6 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 12  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  2  0      
 21 22  2  0      
 22 19  1  0      
 21 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 22  1  0      
 24 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 25  1  0      
 30 31  1  0      
 28 32  1  0      
M  END
>  <Catalog Number> (1)
A8456

>  <Item Name> (1)
JTC-801

>  <Formula> (1)
C26H25N3O2.HCl

>  <MolWeight> (1)
447.96

>  <CAS Number> (1)
244218-51-7

>  <Target> (1)
Endocrinology and Hormones

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8456

$$$$

Untitled Document
  ChemDraw07031410232D
 14 14  0  0  0  0  0  0  0  0999 V2000
   -2.2069   -0.6950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2069    1.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4044   -2.0850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0031    2.0850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4044    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2006    0.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0031    0.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2006    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0031    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2006   -0.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4044   -0.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4044    1.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2006   -1.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0031   -1.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2 12  1  0      
  3 14  1  0      
  4 12  2  0      
  7  5  1  1      
  6  7  1  0      
  6  8  1  0      
  7 12  1  0      
  8  9  1  0      
  8 10  2  0      
  9 11  2  0      
 13 10  1  0      
 11 14  1  0      
 14 13  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
M  END
>  <Catalog Number> (1)
A8460

>  <Item Name> (1)
Levodopa

>  <Formula> (1)
C9H11NO4 

>  <MolWeight> (1)
197.19

>  <CAS Number> (1)
59-92-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8460

$$$$

Untitled Document
  ChemDraw02242014522D
 20 12  0  0  0  0  0  0  0  0999 V2000
    0.0708   -1.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8958   -1.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6383   -1.7944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1333   -1.2994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2486    0.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1639   -0.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9889   -0.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4014    0.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9889    1.1566    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1639    1.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2486    1.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4014   -0.9867    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0496   -1.0692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6330   -0.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2163    0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0132   -0.1160    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0028    0.8945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8446   -1.7531    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
   -2.1333    1.9181    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
    2.1154    1.5675    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  9 10  1  0      
 10  5  1  0      
 10 11  2  0      
  7 12  1  0      
  6 13  1  0      
  6 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  2  0      
M  CHG  6   9  -1  12  -1  16  -1  18   1  19   1  20   1
M  END
>  <Catalog Number> (1)
A8462

>  <Item Name> (1)
Lithium Citrate

>  <Formula> (1)
C6H5O7.4H2O.3Li

>  <MolWeight> (1)
281.98

>  <CAS Number> (1)
6080-58-6

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8462

$$$$

Untitled Document
  ChemDraw02242014492D
 27 30  0  0  1  0  0  0  0  0999 V2000
    3.2130    0.4181    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2130   -2.4786    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3587    0.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3575   -1.2360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7865   -0.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5003   -0.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7865   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4992    0.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0714   -0.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7841    0.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0702    0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3575   -0.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0714   -1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0702   -2.0630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7841   -2.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5003   -1.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4992   -2.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7829    1.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7829    2.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0684    2.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3539    2.0661    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3539    1.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0684    0.8286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5675    0.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0524    1.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5675    2.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3606    0.8286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2 17  1  0      
  3 12  2  0      
  4  9  1  0      
  4 12  1  0      
 13  5  2  0      
  5 16  1  0      
  6  7  1  0      
  6  8  2  0      
  7  9  2  0      
 10  8  1  0      
  9 11  1  0      
 11 10  2  0      
 12 13  1  0      
 14 13  1  0      
 15 14  2  0      
 17 15  1  0      
 17 16  2  0      
 18 10  1  1      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 18  1  0      
 18 24  1  0      
 24 25  1  0      
 25 26  1  0      
 19 26  1  6      
 22 27  1  0      
M  END
>  <Catalog Number> (1)
A8465

>  <Item Name> (1)
LY2886721

>  <Formula> (1)
C18H16F2N4O2S

>  <MolWeight> (1)
390.41

>  <CAS Number> (1)
1262036-50-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8465

$$$$

Untitled Document
  ChemDraw11151813262D
 23 25  0  0  0  0  0  0  0  0999 V2000
    1.0220    1.6479    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4267    2.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6017    2.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0492   -0.8269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410    1.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3121    1.2276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3212    0.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7501    0.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0402   -0.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4024    1.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691    0.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1790    0.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1790    1.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691    1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3933   -0.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3933   -0.8349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9767    0.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1078   -1.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9047   -1.0338    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3540   -1.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8348   -2.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0646   -2.0712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1790   -1.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  5  1  1  0      
  6  1  1  0      
  4  9  1  0      
  5  8  1  0      
  7  6  1  0      
  9  7  2  0      
  8  9  1  0      
  6 10  1  0      
  8 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14  5  2  0      
  7 15  1  0      
 15 16  1  0      
 15 17  2  0      
 16 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 18  2  0      
 20 23  1  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 6
V    6 9
V    7 10
V    8 11
V    9 12
M  END
>  <Catalog Number> (1)
A8466

>  <Item Name> (1)
Meloxicam (Mobic)

>  <Formula> (1)
C14H13N3O4S2

>  <MolWeight> (1)
351.4

>  <CAS Number> (1)
71125-38-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8466

$$$$

Untitled Document
  ChemDraw04251911382D
 26 27  0  0  0  0  0  0  0  0999 V2000
    0.7754    1.5863    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   -1.0620   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7829   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0489    0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4908   -0.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7567    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7961   -1.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3280    0.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2117   -0.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7437    1.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5170   -2.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3149    1.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2248   -1.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0227    2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7765    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3476   -0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3669   -0.4123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814   -0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3476   -1.6498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814   -1.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7959   -2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5103   -1.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5103   -0.8248    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7959   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7239   -0.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2248   -1.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  2  4  1  0      
  3  5  2  0      
  3  7  1  0      
  4  6  1  0      
  4  8  2  0      
  5  9  1  0      
  6 10  2  0      
 11  7  2  0      
 12  8  1  0      
  9 13  2  0      
 10 14  1  0      
 13 11  1  0      
 14 12  2  0      
  2 15  1  0      
  2 16  1  0      
 16 17  1  0      
 17 18  1  0      
 16 19  2  0      
 18 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 18  1  0      
 23 25  1  0      
 23 26  1  0      
M  CHG  2   1  -1  23   1
V    1 0
V    2 13
V    3 14
V    4 15
V    5 16
V    6 17
V    7 18
V    8 19
V    9 20
V   10 21
V   11 22
V   12 23
V   13 24
V   14 25
M  END
>  <Catalog Number> (1)
A8467

>  <Item Name> (1)
Mepenzolate Bromide

>  <Formula> (1)
C21H26BrNO3

>  <MolWeight> (1)
420.34

>  <CAS Number> (1)
76-90-4

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8467

$$$$

Untitled Document
  ChemDraw07031410412D
 28 30  0  0  0  0  0  0  0  0999 V2000
    4.4566   -2.0636    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3609    0.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1174   -1.2728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000    0.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1174   -0.0076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2812   -1.9401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7476   -3.1553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1696    0.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2653    1.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8044   -0.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9957    1.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0739   -0.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3609    1.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2913    0.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2913   -0.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3869   -0.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217    0.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217   -0.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9957    2.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0914    1.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3609    3.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4566    2.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0914    3.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4826   -0.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2131   -0.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5783   -1.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3047   -1.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8240   -2.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27  1  1  0      
  1 28  1  0      
 11  2  1  1      
  3 24  2  0      
  4  8  1  0      
  4  9  1  0      
  5 16  1  0      
  5 24  1  0      
 26  6  1  0      
 28  6  2  0      
  7 28  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  0      
 12 15  2  0      
 13 19  1  0      
 13 20  2  0      
 14 17  2  0      
 18 15  1  0      
 17 16  1  0      
 16 18  2  0      
 19 21  2  0      
 22 20  1  0      
 21 23  1  0      
 23 22  2  0      
 24 25  1  0      
 25 26  1  0      
 26 27  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
M  END
>  <Catalog Number> (1)
A8474

>  <Item Name> (1)
Mirabegron (YM178)

>  <Formula> (1)
C21H24N4O2S

>  <MolWeight> (1)
396.51

>  <CAS Number> (1)
223673-61-8

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8474

$$$$

Untitled Document
  ChemDraw02182014012D
 26 27  0  0  1  0  0  0  0  0999 V2000
   -1.4199    1.4412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6054    0.0061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949    1.4350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2661   -2.1587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2555    0.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8482   -0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0804    0.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8377    0.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4983   -0.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2660   -1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0911   -1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2449    1.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0127    0.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0699    1.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8271    2.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4771    2.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2343    2.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0593    2.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2195    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6268   -0.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4412   -2.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6734   -2.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6839   -1.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0339   -1.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4983   -2.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2714   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  6      
  2 13  1  0      
  2 19  1  0      
  3 13  2  0      
  4 21  1  0      
  4 22  1  0      
  4 23  1  0      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  6 10  1  0      
  9  7  1  0      
  8 12  1  0      
  8 13  1  0      
 11  9  1  0      
 10 11  1  0      
 12 14  1  0      
 12 15  2  0      
 14 16  2  0      
 17 15  1  0      
 16 18  1  0      
 18 17  2  0      
 19 20  1  0      
 20 24  3  0      
 21 24  1  0      
 22 25  1  0      
 23 26  1  0      
M  END
>  <Catalog Number> (1)
A8495

>  <Item Name> (1)
Oxybutynin

>  <Formula> (1)
C22H31NO3

>  <MolWeight> (1)
357.49

>  <CAS Number> (1)
5633-20-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8495

$$$$

Untitled Document
  ChemDraw02182014092D
 31 35  0  0  1  0  0  0  0  0999 V2000
    4.0950   -3.1006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7627   -1.7487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0165   -2.4342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370   -1.6912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5543   -0.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9833   -1.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6207   -3.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2703   -3.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0496   -3.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8745   -3.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8412   -2.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5875   -1.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8081   -0.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2039   -0.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293   -0.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3168    0.4136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    1.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3168    1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5082    1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9207    1.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5082    0.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9207    2.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5851    3.3107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1982    3.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9127    3.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7411    2.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6973    3.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3104    3.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1389    2.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3542    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0950    3.4081    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1      
  2 12  2  0      
  3  7  1  0      
  3 11  1  0      
 12  3  1  0      
 11  4  2  0      
 13  4  1  0      
  5  6  1  0      
  6 12  1  0      
 13  6  2  0      
  7  9  1  0      
 10  8  1  0      
  8 11  1  0      
  9 10  1  0      
 13 14  1  0      
  5 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 19 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 22  1  0      
 25 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 26  1  0      
 28 31  1  0      
M  END
>  <Catalog Number> (1)
A8496

>  <Item Name> (1)
Paliperidone

>  <Formula> (1)
C23H27FN4O3

>  <MolWeight> (1)
426.48

>  <CAS Number> (1)
144598-75-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8496

$$$$

Untitled Document
  ChemDraw11151813292D
 23 25  0  0  0  0  0  0  0  0999 V2000
    2.1031   -0.2650    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5592   -0.9525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9266   -0.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130    0.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4156   -0.7211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2349   -0.5576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520    0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3132    0.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768   -0.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6256    0.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7394    1.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4668   -1.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    1.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6882    1.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9496    2.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4996   -0.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4558   -1.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1473   -2.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9266   -1.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0376   -0.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8345   -0.5526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0376   -1.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  5  1  1  0      
  7  1  1  0      
  4 10  1  0      
  5  9  1  0      
  5 12  1  0      
 16  6  2  0      
  6 19  1  0      
  8  7  1  0      
 11  7  2  0      
 10  8  1  0      
  8 13  2  0      
  9 10  2  0      
 14 11  1  0      
 13 15  1  0      
 15 14  2  0      
 17 16  1  0      
 18 17  2  0      
 20 18  1  0      
 20 19  2  0      
  9 21  1  0      
 21 22  1  0      
 21 23  2  0      
 16 22  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 5
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 16
V   15 17
V   16 18
V   17 19
V   18 20
V   19 21
V   20 22
M  END
>  <Catalog Number> (1)
A8503

>  <Item Name> (1)
Piroxicam

>  <Formula> (1)
C15H13N3O4S

>  <MolWeight> (1)
331.35

>  <CAS Number> (1)
36322-90-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8503

$$$$

Untitled Document
  ChemDraw07031411062D
 15 16  0  0  0  0  0  0  0  0999 V2000
    0.7467    0.6885    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -0.3253    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7718   -0.6683    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7718   -1.3542    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5838   -1.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7078    0.1336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7718    1.3542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6041    0.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981   -0.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0102   -0.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0102   -1.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981   -1.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6041   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -1.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0      
 14  1  1  0      
  2 15  1  0      
  3 15  1  0      
  4 15  1  0      
  5 11  1  0      
  5 15  1  0      
  6  9  1  0      
 14  6  2  0      
  7 14  1  0      
  9  8  1  0      
 10  8  2  0      
  9 12  2  0      
 11 10  1  0      
 13 11  2  0      
 12 13  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
M  END
>  <Catalog Number> (1)
A8513

>  <Item Name> (1)
Riluzole

>  <Formula> (1)
C8H5F3N2OS

>  <MolWeight> (1)
234.2

>  <CAS Number> (1)
1744-22-5

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8513

$$$$

Untitled Document
  ChemDraw07031411062D
 30 34  0  0  0  0  0  0  0  0999 V2000
   -4.0169   -0.5992    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1087   -2.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2241    0.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4313   -0.2752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8217    1.1049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4337   -1.9966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2241    2.1400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1664   -1.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640   -0.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1664    0.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4313   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0289    0.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3616   -1.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0289    0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6265    1.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9920   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4193    0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0169    1.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8217    1.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0169    1.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4193    2.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2241    0.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6265    1.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4537   -1.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2052   -0.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0289    2.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1287   -1.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8802   -0.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3419   -0.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  6  2  1  0      
  2 25  1  0      
  3 23  2  0      
  4 11  1  0      
  4 12  1  0      
  4 13  1  0      
  5 18  1  0      
  5 20  1  0      
 23  5  1  0      
 14  6  2  0      
 20  7  2  0      
 24  7  1  0      
  8  9  1  0      
 10  8  1  0      
  8 14  1  0      
  9 12  1  0      
 11 10  1  0      
 13 15  1  0      
 14 17  1  0      
 15 16  1  0      
 16 23  1  0      
 24 16  2  0      
 25 17  2  0      
 26 17  1  0      
 18 19  1  0      
 19 21  1  0      
 22 20  1  0      
 21 22  1  0      
 24 27  1  0      
 25 28  1  0      
 29 26  2  0      
 28 30  2  0      
 30 29  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
M  END
>  <Catalog Number> (1)
A8514

>  <Item Name> (1)
Risperidone

>  <Formula> (1)
C23H27FN4O2

>  <MolWeight> (1)
410.48

>  <CAS Number> (1)
106266-06-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8514

$$$$

Untitled Document
  ChemDraw02182015292D
 28 27  0  0  1  0  0  0  0  0999 V2000
    0.3787    2.2751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1359    1.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5062    2.9996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8067    2.3251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4773    2.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7489    1.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1770    1.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0493    2.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7201    0.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2347    3.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8067    3.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3209    1.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916    0.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2921    1.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1071    1.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5351    1.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7778    3.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2347    2.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7088   -0.9622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7477   -2.5880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7062   -0.1134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6673   -3.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4412   -1.3387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4024   -2.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0125   -1.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0263   -2.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7200   -0.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6811   -2.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  1 15  1  0      
  2 15  2  0      
  5  3  1  0      
  3 10  1  0      
  3 11  1  0      
  4 15  1  0      
  4 16  1  0      
  4 17  1  0      
  5  6  1  0      
  5  7  1  1      
  6  8  1  0      
  6  9  2  0      
  8 12  2  0      
 13  9  1  0      
 12 14  1  0      
 14 13  2  0      
 16 18  1  0      
 25 19  1  1      
 26 20  1  1      
 21 27  1  0      
 22 28  1  0      
 23 27  2  0      
 24 28  2  0      
 25 26  1  0      
 25 27  1  0      
 26 28  1  0      
M  END
>  <Catalog Number> (1)
A8515

>  <Item Name> (1)
Rivastigmine Tartrate

>  <Formula> (1)
C14H22N2O2.C4H6O6

>  <MolWeight> (1)
400.42

>  <CAS Number> (1)
129101-54-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8515

$$$$

Untitled Document
  ChemDraw02182015352D
 29 31  0  0  0  0  0  0  0  0999 V2000
   -1.7285   -2.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4362   -1.1408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0073   -1.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2951   -1.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0029   -0.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4216   -1.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2861    0.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4261   -0.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7240   -1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4178    0.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3948    2.2505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6147    1.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6289    1.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8912    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1068    2.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140    1.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0784    0.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7998    1.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4962    0.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2275    1.0720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3483    1.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1619    2.0253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5438    1.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9663    0.7049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6863    0.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4915   -0.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7385   -0.8310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5438   -1.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1804   -1.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  2  9  2  0      
  3  4  2  0      
  3  5  1  0      
  3  9  1  0      
  4  6  1  0      
  7  5  2  0      
  6  8  2  0      
  8  7  1  0      
 13 10  1  0      
 10 14  2  0      
 11 12  1  0      
 14 11  1  0      
 13 12  1  0      
 12 15  2  0      
 17 13  2  0      
 16 15  1  0      
 16 18  2  0      
 18 17  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 20  1  0      
 10 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 27 29  1  0      
M  END
>  <Catalog Number> (1)
A8516

>  <Item Name> (1)
Rizatriptan Benzoate

>  <Formula> (1)
C15H19N5.C7H6O2

>  <MolWeight> (1)
391.47

>  <CAS Number> (1)
145202-66-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8516

$$$$

Untitled Document
  ChemDraw02182015512D
 35 37  0  0  1  0  0  0  0  0999 V2000
    1.7131    2.3925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4015   -1.7619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3536    1.6906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7877   -1.8791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8457   -1.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1530   -1.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2538   -0.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0619   -0.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2348   -2.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0121    0.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0208   -1.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8371    0.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5953    0.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6040   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7704    0.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6126   -1.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3623    0.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4714    1.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8881    2.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1298    3.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7216    3.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9548    3.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1384    4.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3716    3.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9634    4.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8181   -3.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6046   -3.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1880   -4.5334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0295   -2.5860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630    2.3825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9505    1.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630    0.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9505    0.2391    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1880    0.9536    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7755    0.2391    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  1 20  1  0      
  2  5  1  0      
  6  2  1  0      
  2  9  1  0      
 15  3  1  0      
  3 18  1  0      
  4 16  2  0      
  5  7  1  0      
  5 11  2  0      
  8  6  1  0      
  8  7  1  0      
 12  7  2  0      
 10 12  1  0      
 10 13  1  0      
 14 10  2  0      
 11 14  1  0      
 11 16  1  0      
 13 15  1  0      
 15 17  1  6      
 18 19  1  0      
 20 21  2  0      
 20 22  1  0      
 21 23  1  0      
 24 22  2  0      
 23 25  2  0      
 25 24  1  0      
  9 26  1  0      
 26 27  1  0      
 27 28  1  0      
 16 29  1  0      
 22 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 32 34  1  0      
 32 35  1  0      
M  END
>  <Catalog Number> (1)
A8521

>  <Item Name> (1)
Silodosin

>  <Formula> (1)
C25H32F3N3O4

>  <MolWeight> (1)
495.53

>  <CAS Number> (1)
160970-54-7

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8521

$$$$

Untitled Document
  ChemDraw02182016012D
 30 32  0  0  1  0  0  0  0  0999 V2000
   -0.3541   -1.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0618   -1.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3670   -1.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7830   -1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3677   -2.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0483   -0.1850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0746   -1.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610   -2.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3399   -2.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7965   -2.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0890   -2.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3806   -0.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0925    0.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5177   -2.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7957   -1.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7559    0.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7559    1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4737   -0.1675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9309    1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1725    1.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181    1.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181    2.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0876    1.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8033    1.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8033    2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0876    2.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3719    2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3719    1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3428    2.6806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5181    2.6806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  5  1  6      
  2  4  1  0      
  2  6  1  6      
  3  7  1  0      
  4 10  1  0      
  5  9  1  0      
  5 11  2  0      
  7  8  1  0      
  8  9  2  0      
 10 11  1  0      
  3 12  1  1      
 12 13  1  0      
 10 14  1  6      
  7 15  1  1      
  6 16  1  0      
 16 17  1  0      
 16 18  2  0      
 17 19  1  0      
 17 20  1  0      
 17 21  1  0      
 21 22  1  0      
 23 13  1  6      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 23  1  0      
 27 29  1  1      
 25 30  2  0      
M  END
>  <Catalog Number> (1)
A8522

>  <Item Name> (1)
Simvastatin (Zocor)

>  <Formula> (1)
C25H38O5

>  <MolWeight> (1)
418.6

>  <CAS Number> (1)
79902-63-9

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8522

$$$$

Untitled Document
  ChemDraw03202009202D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 27 29 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 2.032884 -1.443750 0.000000 0
M  V30 2 S 1.318413 -1.031250 0.000000 0
M  V30 3 C 0.603942 -1.443750 0.000000 0
M  V30 4 C -0.110529 -1.031250 0.000000 0
M  V30 5 C -0.825000 -1.443750 0.000000 0
M  V30 6 N -1.539471 -1.031250 0.000000 0
M  V30 7 C -1.539471 -0.206250 0.000000 0
M  V30 8 C -2.253942 0.206250 0.000000 0
M  V30 9 C -2.253942 1.031250 0.000000 0
M  V30 10 C -2.968413 1.443750 0.000000 0
M  V30 11 C -2.968413 2.268750 0.000000 0
M  V30 12 C -2.253942 2.681250 0.000000 0
M  V30 13 C -1.539471 2.268750 0.000000 0
M  V30 14 N -1.539471 1.443750 0.000000 0
M  V30 15 C 0.603942 -2.268750 0.000000 0
M  V30 16 C -0.110529 -2.681250 0.000000 0
M  V30 17 C -0.825000 -2.268750 0.000000 0
M  V30 18 S -1.539471 -2.681250 0.000000 0
M  V30 19 C -2.253942 -2.268750 0.000000 0
M  V30 20 C -2.253942 -1.443750 0.000000 0
M  V30 21 C -2.968413 -1.031250 0.000000 0
M  V30 22 C -3.682884 -1.443750 0.000000 0
M  V30 23 C -3.682884 -2.268750 0.000000 0
M  V30 24 C -2.968413 -2.681250 0.000000 0
M  V30 25 H 2.857884 0.000000 0.000000 0
M  V30 26 Cl 3.682884 0.000000 0.000000 0
M  V30 27 C -0.825000 1.031250 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 2 4 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 1 8 9
M  V30 9 1 9 10
M  V30 10 1 10 11
M  V30 11 1 11 12
M  V30 12 1 12 13
M  V30 13 1 13 14
M  V30 14 1 9 14
M  V30 15 2 3 15
M  V30 16 1 15 16
M  V30 17 2 16 17
M  V30 18 1 5 17
M  V30 19 1 17 18
M  V30 20 1 18 19
M  V30 21 2 19 20
M  V30 22 1 6 20
M  V30 23 1 20 21
M  V30 24 2 21 22
M  V30 25 1 22 23
M  V30 26 2 23 24
M  V30 27 1 19 24
M  V30 28 1 25 26
M  V30 29 1 14 27
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
A8537

>  <Item Name> (1)
Thioridazine HCl

>  <Formula> (1)
C21H26N2S2.HCl

>  <MolWeight> (1)
407

>  <CAS Number> (1)
130-61-0

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8537

$$$$

Untitled Document
  ChemDraw02192017162D
 28 31  0  0  0  0  0  0  0  0999 V2000
   -0.6981   -2.0752    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7276   -0.4254    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5851   -0.4766    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7011   -0.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0059   -0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4228   -0.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4377   -1.6243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7306   -2.0496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0089   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4199   -1.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4346   -0.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1268   -2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1564   -0.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8485   -1.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8634   -0.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1594   -2.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8663   -1.5987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8663   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1594   -0.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5789   -0.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1557    0.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8710    0.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8710    1.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1557    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4403    1.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4403    0.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7262    0.4483    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5851    0.4483    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 10  1  0      
  2 11  1  0      
  3 15  1  0      
  4  5  2  0      
  4  6  1  0      
  5  9  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
 10 11  1  0      
 10 12  2  0      
 11 13  2  0      
 14 12  1  0      
 13 15  1  0      
 15 14  2  0      
  7 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19  6  2  0      
 18 20  2  0      
 19 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 21  2  0      
 26 27  1  0      
 22 28  1  0      
M  END
>  <Catalog Number> (1)
A8686

>  <Item Name> (1)
VX-745

>  <Formula> (1)
C19H9Cl2F2N3OS

>  <MolWeight> (1)
436.27

>  <CAS Number> (1)
209410-46-8

>  <Target> (1)
MAPK Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8686

$$$$

Untitled Document
  ChemDraw02202010202D
 30 30  0  0  0  0  0  0  0  0999 V2000
   -2.1298   -0.4396    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2110   -3.6769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8085   -4.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9683    0.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9617    0.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6860    1.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2441   -0.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6925    2.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2376   -1.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    2.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4802   -1.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4168    3.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4868   -2.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1345    3.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2044   -2.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1410    4.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5473   -4.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8587    4.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8823   -4.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334   -4.9431    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.8653    5.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5829    6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6649   -3.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1236   -5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9434   -5.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730   -4.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0928   -4.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5829   -5.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2533   -6.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4335   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 15  1  0      
  2 17  1  0      
 19  2  1  0      
  3 17  2  0      
  3 20  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  0      
 13 15  1  0      
 14 16  1  0      
 16 18  1  0      
 18 21  1  0      
 20 19  2  0      
 21 22  1  0      
 19 23  1  0      
 20 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 25  2  0      
M  CHG  2   1  -1  20   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 24
M  END
>  <Catalog Number> (1)
A8814

>  <Item Name> (1)
NH125

>  <Formula> (1)
C27H45IN2

>  <MolWeight> (1)
524.56

>  <CAS Number> (1)
278603-08-0

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8814

$$$$

Untitled Document
  ChemDraw02202010222D
 25 27  0  0  0  0  0  0  0  0999 V2000
   -0.3978   -1.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1478   -0.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6065   -0.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4287   -0.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9951   -0.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8792   -1.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1684   -1.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1580   -2.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9639   -1.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139   -1.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6582   -0.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6649    0.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4676    0.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0340    0.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7977   -0.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1749   -0.8021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1892    0.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7965    1.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3840    0.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6215    1.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340    2.1530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340    0.7241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7965    0.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6215    0.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3840   -0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  7  1  1  0      
  1  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11  2  1  0      
  4 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15  5  1  0      
  7  6  1  0      
  3 17  1  0      
  3 16  1  1      
  6 16  1  1      
 18 19  2  0      
 18 20  1  0      
 20 21  2  0      
 20 22  1  0      
 19 23  1  0      
 23 24  2  0      
 23 25  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  20  21  22
M  SBL   1  1  22
M  SMT   1 COOH
M  SBV   1  22   -0.8250    0.0000
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  3  23  24  25
M  SBL   2  1  25
M  SMT   2 COOH
M  SBV   2  25   -0.4125    0.7145
M  END
>  <Catalog Number> (1)
A8896

>  <Item Name> (1)
(+)-MK 801 Maleate

>  <Formula> (1)
C20H19NO4

>  <MolWeight> (1)
337.37

>  <CAS Number> (1)
77086-22-7

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=A8896

$$$$

Untitled Document
  ChemDraw11151813582D
 15 15  0  0  0  0  0  0  0  0999 V2000
   -2.0625   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 14  2  0      
  3  4  1  0      
  3  8  1  0      
  3  9  1  0      
  4  5  1  0      
  5 10  1  0      
  5 11  2  0      
  6  7  1  0      
 12  6  1  0      
  6 13  2  0      
  7 14  1  0      
 10 12  2  0      
 13 11  1  0      
  7 15  1  6      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 14
M  END
>  <Catalog Number> (1)
B1018

>  <Item Name> (1)
(S)-(+)-Ibuprofen

>  <Formula> (1)
C13H18O2

>  <MolWeight> (1)
206.28

>  <CAS Number> (1)
51146-56-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1018

$$$$

Untitled Document
  ChemDraw07031415132D
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2128   -0.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4043   -0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8085    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2128   -0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8085   -1.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4043    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  2 10  1  0      
  3 10  2  0      
  4  5  1  0      
  4  6  2  0      
  4 10  1  0      
  5  7  2  0      
  8  6  1  0      
  7  9  1  0      
  9  8  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
M  END
>  <Catalog Number> (1)
B1092

>  <Item Name> (1)
Salicylic acid

>  <Formula> (1)
C7H6O3

>  <MolWeight> (1)
138.12

>  <CAS Number> (1)
69-72-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1092

$$$$

Untitled Document
  ChemDraw07031415162D
 31 35  0  0  0  0  0  0  0  0999 V2000
   -2.3742    3.0427    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7128   -2.4254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9203   -0.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7820   -0.5735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4948    0.6611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8512   -1.1908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4948   -0.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4256    0.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7820    0.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8512    0.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4256   -1.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7128   -1.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8512    1.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3564   -1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4948    1.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5640    1.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3564   -1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8512    2.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7976    2.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9203    1.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5640    2.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7230    2.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4256   -2.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4948   -1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -3.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8512   -2.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4948   -3.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -2.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -1.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9203   -1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
 22  1  1  0      
  2 17  1  0      
  2 23  1  0      
  3 30  2  0      
  4  7  1  0      
  4  8  1  0      
  4 11  1  0      
  5  9  1  0      
 10  5  1  0      
  5 13  1  0      
 25  6  1  0      
  6 30  1  0      
  7 10  1  0      
  9  8  1  0      
 11 12  1  0      
 12 14  1  0      
 13 15  2  0      
 16 13  1  0      
 14 17  1  0      
 18 15  1  0      
 15 19  1  0      
 20 16  2  0      
 18 21  2  0      
 22 19  2  0      
 21 20  1  0      
 23 24  1  0      
 26 23  2  0      
 24 25  2  0      
 25 27  1  0      
 26 28  1  0      
 27 28  2  0      
 29 27  1  0      
 31 29  2  0      
 30 31  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
M  END
>  <Catalog Number> (1)
B1102

>  <Item Name> (1)
Brexpiprazole

>  <Formula> (1)
C25H27N3O2S

>  <MolWeight> (1)
433.57

>  <CAS Number> (1)
913611-97-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1102

$$$$

Untitled Document
  ChemDraw02202013222D
 27 27  0  0  0  0  0  0  0  0999 V2000
   -1.5741   -1.3148    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4326   -1.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6125   -0.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6076   -1.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2675    2.1505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2625   -0.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8526    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0875   -0.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8476   -0.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5026    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2675    1.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0925    1.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2576   -1.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0226   -0.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8427   -2.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0826   -1.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2527   -2.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927   -2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0777   -2.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2124   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6224    0.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4425    2.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6776    2.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6825    1.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0325    1.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5026    2.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2700    0.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  2  1  6      
  3 14  1  0      
  3 20  1  0      
  4 14  2  0      
  5 22  1  0      
  5 23  1  0      
  5 24  1  0      
  6  7  1  0      
  6  8  1  0      
  6  9  1  0      
  7 11  1  0      
 10  8  1  0      
  9 13  1  0      
  9 14  1  0      
 12 10  1  0      
 11 12  1  0      
 13 15  1  0      
 13 16  2  0      
 15 17  2  0      
 18 16  1  0      
 17 19  1  0      
 19 18  2  0      
 20 21  1  0      
 21 25  3  0      
 22 25  1  0      
 23 26  1  0      
 24 27  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
M  END
>  <Catalog Number> (1)
B1134

>  <Item Name> (1)
Oxybutynin chloride

>  <Formula> (1)
C22H32ClNO3

>  <MolWeight> (1)
393.95

>  <CAS Number> (1)
1508-65-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1134

$$$$

Untitled Document
  ChemDraw07031415272D
 16 15  0  0  0  0  0  0  0  0999 V2000
   -0.5051   -0.8172    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5051   -0.0965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2155   -0.8172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6568   -0.8172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2258   -0.8172    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.5051   -1.5378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3774   -2.0653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7533    1.3447    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1292    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3774    1.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3774    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7533    2.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1292    0.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964   -1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5758   -1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6568   -2.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  1      
  1  5  1  1      
  1  6  2  0      
  2 13  1  0      
  3 15  1  0      
 14  4  1  6      
  7 16  1  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
  8 12  1  0      
  9 13  1  0      
 14 15  1  0      
 14 16  1  0      
M  CHG  2   5  -1   8   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B1157

>  <Item Name> (1)
sn-Glycero-3-phosphocholine

>  <Formula> (1)
C8H20NO6P

>  <MolWeight> (1)
257.22

>  <CAS Number> (1)
28319-77-9

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1157

$$$$

Untitled Document
  ChemDraw07031415482D
 32 34  0  0  0  0  0  0  0  0999 V2000
   -4.3312   -3.2151    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3312    4.6441    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -3.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.7862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063   -4.6441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938   -3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3312    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938    3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 32  1  0      
 11  3  1  6      
  3 19  1  0      
  4 18  1  0      
  4 23  1  0      
  5 17  2  0      
  6 21  1  0      
  6 29  1  0      
  7 13  1  0      
  7 14  1  0      
  7 15  1  0      
 10  8  1  6      
  8 17  1  0      
  9 26  1  0      
 11 10  1  0      
 10 12  1  0      
 13 11  1  0      
 12 14  1  0      
 15 16  1  0      
 16 18  1  0      
 17 20  1  0      
 20 21  1  0      
 20 22  2  0      
 21 24  2  0      
 25 22  1  0      
 23 27  1  0      
 23 28  2  0      
 24 26  1  0      
 26 25  2  0      
 27 30  2  0      
 31 28  1  0      
 30 32  1  0      
 32 31  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
M  END
>  <Catalog Number> (1)
B1198

>  <Item Name> (1)
Cisapride

>  <Formula> (1)
C23H29ClFN3O4

>  <MolWeight> (1)
465.95

>  <CAS Number> (1)
81098-60-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1198

$$$$

Untitled Document
  ChemDraw02242010232D
 28 32  0  0  0  0  0  0  0  0999 V2000
   -3.3269   -0.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2917   -2.3067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1452   -1.1097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2103    0.1837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3872    1.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7707    1.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7692    2.7170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1386   -1.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9823   -3.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3399   -1.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7617   -2.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8006   -2.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3592   -2.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7810   -3.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9589   -0.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0234   -1.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5567   -0.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7617   -0.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1732   -0.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6218   -0.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0052   -0.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0038    0.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5937    0.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5923    1.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9757    1.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3592    2.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3578    3.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1527    3.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0      
  2 16  2  0      
  3 15  1  0      
  3 16  1  0      
  3 17  1  0      
  4 20  1  0      
  4 21  1  0      
  4 22  1  0      
 23  5  1  0      
  5 24  1  0      
  5 25  1  0      
 25  6  2  0      
 26  6  1  0      
  7 25  1  0      
 27  7  2  0      
  8 10  1  0      
  8 12  1  1      
  8 13  1  0      
  9 11  1  0      
  9 12  1  1      
  9 14  1  0      
 10 11  1  0      
 10 15  1  1      
 16 11  1  1      
 13 14  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 21 23  1  0      
 24 22  1  0      
 26 28  2  0      
 28 27  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
M  END
>  <Catalog Number> (1)
B1199

>  <Item Name> (1)
Tandospirone

>  <Formula> (1)
C21H29N5O2

>  <MolWeight> (1)
383.49

>  <CAS Number> (1)
87760-53-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1199

$$$$

Untitled Document
  ChemDraw02202013302D
 25 25  0  0  0  0  0  0  0  0999 V2000
   -2.1341    0.6627    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0733   -0.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6758   -2.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4116   -1.3258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7464   -1.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5008   -2.0975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1989   -2.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240   -1.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4105   -0.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3864   -0.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000    0.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166    1.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7803    1.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9938    0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350    1.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    1.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3911    2.0455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1052    0.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7464    1.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173    2.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8471    2.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166    2.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9698   -0.6532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1562    2.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1562    1.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0      
  5  2  2  0      
  4  3  1  0      
  6  3  2  0      
  6  5  1  0      
  3  7  1  0      
  4  8  1  0      
  9  8  1  1      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14  9  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
 15 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 16  2  0      
 17 22  1  0      
 10 23  2  0      
V    1 0
V    2 5
V    3 6
V    4 19
V    5 20
V    6 23
V   24 2
V   25 3
M  END
>  <Catalog Number> (1)
B1204

>  <Item Name> (1)
Ondansetron hydrochloride dihydrate

>  <Formula> (1)
C18H24ClN3O3

>  <MolWeight> (1)
365.85

>  <CAS Number> (1)
103639-04-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1204

$$$$

Untitled Document
  ChemDraw07031415502D
 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.2174   -2.0949    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8142   -2.7932    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0079   -2.7932    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6205    2.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4111    1.3966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0079    0.6983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4269    2.0949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0079    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2016    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4111    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2016    0.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2016    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2174    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2016   -0.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0079    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0079   -1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2016   -1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4111   -0.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4111   -2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2174    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4269    2.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6205    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  2 19  1  0      
  3 19  1  0      
  4 13  1  0      
  4 21  1  0      
  5  6  1  0      
  5 20  1  0      
  6 11  2  0      
  7 22  1  0      
  8  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 13  1  0      
 11 12  1  0      
 12 14  1  0      
 12 15  2  0      
 14 17  2  0      
 18 15  1  0      
 17 16  1  0      
 16 18  2  0      
 16 19  1  0      
 20 22  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1205

>  <Item Name> (1)
Fluvoxamine

>  <Formula> (1)
C15H21F3N2O2

>  <MolWeight> (1)
318.33

>  <CAS Number> (1)
54739-18-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1205

$$$$

Untitled Document
  ChemDraw02202013372D
 21 24  0  0  0  0  0  0  0  0999 V2000
   -1.7775   -1.0973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2608   -0.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9214    0.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3586   -1.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4975   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1169   -1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797   -0.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1581   -0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008    1.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9105    1.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2911    0.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9563   -0.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5358   -1.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7872    1.9992    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0354    1.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2301    1.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9394   -1.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5189   -1.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3171   -1.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5358   -0.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1  7  1  0      
  1 14  1  0      
  2  3  1  0      
  4  2  1  0      
  2  5  2  0      
  3  7  1  0      
  6  4  1  0      
  5  8  1  0      
  5  9  1  0      
  8 10  2  0      
 13  9  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 10 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17  8  1  0      
  9 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 13  2  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
M  END
>  <Catalog Number> (1)
B1206

>  <Item Name> (1)
Pizotifen

>  <Formula> (1)
C19H21NS

>  <MolWeight> (1)
295.44

>  <CAS Number> (1)
15574-96-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1206

$$$$

Untitled Document
  ChemDraw07031415512D
 16 17  0  0  0  0  0  0  0  0999 V2000
    0.3114    0.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1508   -1.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5765   -0.4796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1508    0.0453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8795    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7535    0.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3546    1.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9043    0.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8477   -0.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2417   -0.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0613   -1.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0613    0.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6674   -1.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6674    0.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9704   -0.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8795   -1.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0      
  2  9  2  0      
  3 15  1  0      
  3 16  1  0      
  4  6  1  0      
  4  8  1  0      
  4  9  1  0      
  6  5  1  0      
  5  7  1  0      
  7  8  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  2  0      
 11 13  2  0      
 14 12  1  0      
 13 15  1  0      
 15 14  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B1210

>  <Item Name> (1)
Aniracetam

>  <Formula> (1)
C12H13NO3

>  <MolWeight> (1)
219.24

>  <CAS Number> (1)
72432-10-1

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1210

$$$$

Untitled Document
  ChemDraw02202014202D
 27 28  0  0  0  0  0  0  0  0999 V2000
    1.3617    2.1601    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2572   -3.3381    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2572    3.3381    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6960    2.0688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0073   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4142   -1.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6960   -2.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4215   -0.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7108   -0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0147   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7181   -0.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1249   -2.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7108    0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8431   -1.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1176   -2.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4215    0.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5538   -2.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8283   -3.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5464   -2.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4142    1.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1249    2.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1176    2.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8431    1.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8283    3.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5538    2.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5464    2.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4142   -2.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2 19  1  0      
  3 26  1  0      
  4 20  2  0      
  5  9  1  0      
  5 10  1  0      
  5 11  1  0      
  6  7  1  0      
  8  6  1  0      
  6 12  1  0      
  7 10  1  0      
  9  8  1  0      
 11 13  1  0      
 12 14  2  0      
 12 15  1  0      
 13 16  1  0      
 14 17  1  0      
 18 15  2  0      
 16 20  1  0      
 17 19  2  0      
 19 18  1  0      
 20 21  1  0      
 21 22  2  0      
 21 23  1  0      
 22 24  1  0      
 25 23  2  0      
 24 26  2  0      
 26 25  1  0      
  6 27  1  0      
V    1 1
V    2 0
V    3 2
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
M  END
>  <Catalog Number> (1)
B1242

>  <Item Name> (1)
Haloperidol hydrochloride

>  <Formula> (1)
C21H24Cl2FNO2

>  <MolWeight> (1)
412.33

>  <CAS Number> (1)
1511-16-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1242

$$$$

Untitled Document
  ChemDraw02202014212D
 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.5384    1.3100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7314    1.0705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3025    1.0705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3495   -0.6519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4295   -1.4365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4351   -0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482   -0.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6066    0.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0170   -0.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6045   -1.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8328   -0.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8767   -1.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6844   -0.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0170    0.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4459   -1.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4898   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2744   -2.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7314    1.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4459    2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 14  1  0      
  2 18  1  0      
  3 14  2  0      
  4  6  1  0      
  9  4  1  0      
 10  4  1  0      
  5 10  2  0      
 13  5  1  0      
  6  7  1  0      
  6  8  1  1      
  7 11  1  0      
  7 12  2  0      
  9 13  2  0      
  9 14  1  0      
 11 15  2  0      
 16 12  1  0      
 15 17  1  0      
 17 16  2  0      
 18 19  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B1246

>  <Item Name> (1)
Etomidate hydrochloride

>  <Formula> (1)
C14H17ClN2O2

>  <MolWeight> (1)
280.75

>  <CAS Number> (1)
53188-20-8

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1246

$$$$

Untitled Document
  ChemDraw02202014272D
 26 28  0  0  0  0  0  0  0  0999 V2000
   -1.4289    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    3.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  7  8  1  0      
  3  9  1  0      
  9 10  1  0      
  9 11  2  0      
  1 12  1  0      
 12 13  1  0      
 10 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 10  1  0      
  8 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23  8  1  0      
 21 24  1  0      
 20 25  1  0      
 25 26  1  0      
M  END
>  <Catalog Number> (1)
B1262

>  <Item Name> (1)
HG-10-102-01

>  <Formula> (1)
C17H20ClN5O3

>  <MolWeight> (1)
377.83

>  <CAS Number> (1)
1351758-81-0

>  <Target> (1)
Tyrosine Kinase

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1262

$$$$

Untitled Document
  ChemDraw02202014302D
 24 25  0  0  0  0  0  0  0  0999 V2000
   -1.8465   -0.8795    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    0.0369    1.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1565   -0.4623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860   -0.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0280    1.7251    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4330    1.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7056    1.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6683    2.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5219    0.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8511    2.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8392    0.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5483    1.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2978    0.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8039    0.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3408    1.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8039    2.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6585    1.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0967    0.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8990   -0.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2163   -1.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6415   -1.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2761   -2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7013   -2.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0186   -2.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  1      
  2 18  1  0      
 11  3  1  1      
  4 18  2  0      
  5  6  1  0      
  5  8  1  0      
  5 16  1  0      
  5 17  1  0      
  6  7  1  0      
  7 10  1  0      
 10  8  1  0      
  9 11  1  0      
  9 12  1  0      
  9 13  1  0      
 11 18  1  0      
 11 19  1  0      
 12 15  1  0      
 14 13  1  0      
 15 14  1  0      
 19 20  1  0      
 19 21  2  0      
 20 22  2  0      
 23 21  1  0      
 22 24  1  0      
 24 23  2  0      
M  CHG  2   1  -1   5   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
M  END
>  <Catalog Number> (1)
B1266

>  <Item Name> (1)
Glycopyrrolate

>  <Formula> (1)
C19H28BrNO3

>  <MolWeight> (1)
398.33

>  <CAS Number> (1)
596-51-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1266

$$$$

Untitled Document
  ChemDraw07031416082D
 41 44  0  0  0  0  0  0  0  0999 V2000
    1.6600   -3.4909    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.7103    1.2716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    3.7058    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011    4.0535    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    3.0103    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1080    4.0535    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7103    3.7058    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7103    3.0103    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9034   -0.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011    0.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1469   -3.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2226   -3.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0973   -3.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0688   -4.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011   -0.8148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4661   -2.2668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3408   -2.2668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2512   -2.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011   -0.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011    0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011   -1.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9034   -0.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034   -1.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9034    1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034   -1.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9034    0.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5057   -0.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9034    1.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5057    0.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5057    1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080    0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5057    2.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011    2.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080    0.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5557   -2.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5057    3.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011    3.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9034    3.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011    3.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1080    3.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  1 13  1  0      
  1 14  2  0      
  1 18  1  0      
  2 35  1  0      
  3 40  1  0      
  4 40  1  0      
  5 40  1  0      
  6 41  1  0      
  7 41  1  0      
  8 41  1  0      
  9 20  1  0      
  9 22  1  0      
 20 10  1  6      
 25 10  1  0      
 11 36  2  0      
 15 19  1  0      
 15 21  1  0      
 15 23  1  0      
 18 16  1  0      
 26 16  1  0      
 26 17  2  0      
 17 36  1  0      
 36 18  1  0      
 19 20  1  0      
 19 24  1  1      
 21 22  1  0      
 23 26  1  0      
 24 27  1  0      
 24 28  2  0      
 25 29  1  0      
 25 30  1  1      
 27 31  2  0      
 32 28  1  0      
 29 33  1  0      
 29 34  2  0      
 31 35  1  0      
 35 32  2  0      
 33 37  2  0      
 38 34  1  0      
 37 39  1  0      
 37 41  1  0      
 39 38  2  0      
 38 40  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
M  END
>  <Catalog Number> (1)
B1272

>  <Item Name> (1)
Fosaprepitant

>  <Formula> (1)
C23H22F7N4O6P

>  <MolWeight> (1)
614.41

>  <CAS Number> (1)
172673-20-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1272

$$$$

Untitled Document
  ChemDraw02202015152D
 27 29  0  0  0  0  0  0  0  0999 V2000
    1.0966    2.4565    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7926    0.7794    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640    0.6407    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6794   -2.2465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8700    2.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1072    1.5327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2498   -0.5970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2503   -2.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1618   -2.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5746   -2.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9647   -1.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9645   -1.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4645   -1.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2497    0.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6789   -0.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -0.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650    0.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1794    0.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6785    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3934   -1.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6368    1.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4572    1.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3929    0.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1077   -0.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1074    0.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6950    2.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1077    2.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18  2  1  0      
  2 22  1  0      
  3 19  1  0      
  4 11  2  0      
  5 22  1  0      
  5 26  1  0      
  6 26  2  0      
 12  7  1  1      
  7 13  1  0      
  7 14  1  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
  9 10  1  0      
 11 12  1  0      
 12 15  1  0      
 13 16  1  0      
 17 14  1  0      
 15 19  1  0      
 15 20  2  0      
 16 18  1  0      
 18 17  2  0      
 21 17  1  0      
 19 23  2  0      
 24 20  1  0      
 22 21  2  0      
 23 25  1  0      
 25 24  2  0      
 26 27  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
>  <Catalog Number> (1)
B1283

>  <Item Name> (1)
Prasugrel hydrochloride

>  <Formula> (1)
C20H21ClFNO3S

>  <MolWeight> (1)
409.9

>  <CAS Number> (1)
389574-19-0

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1283

$$$$

Untitled Document
  ChemDraw02202015532D
 26 25  0  0  0  0  0  0  0  0999 V2000
    0.6683    1.8453    0.0000 Mn  0  2  0  0  0  0  0  0  0  0  0  0
    0.7974    0.8236    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    2.7094   -3.1841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0594   -3.1986    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1969   -1.0662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2655   -0.3699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4406   -0.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0218   -1.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2781    1.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0469   -1.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4532    1.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4656   -2.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0469    1.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2906   -2.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6969    1.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530   -1.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6844    0.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2219   -1.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6968   -1.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4657    2.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2781   -1.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2907    2.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5344   -3.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7094    3.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219    1.7624    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.5344    3.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 14  1  0      
  3 23  1  0      
  4 12  1  0      
  5  8  1  0      
  5 18  2  0      
  6  7  1  0      
  6 17  2  0      
  7  8  1  0      
  9 11  2  0      
  9 15  1  0      
  9 17  1  0      
 10 12  1  0      
 10 16  2  0      
 10 18  1  0      
 11 13  1  0      
 12 14  2  0      
 13 20  2  0      
 14 19  1  0      
 22 15  2  0      
 21 16  1  0      
 19 21  2  0      
 20 22  1  0      
 22 24  1  0      
 15 25  1  0      
 24 26  1  0      
M  CHG  4   1   2   2  -1   4  -1  25  -1
V    1 0
V    2 1
V    3 2
V    4 4
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 25
M  END
>  <Catalog Number> (1)
B1325

>  <Item Name> (1)
EUK 134

>  <Formula> (1)
C18H18ClMnN2O4

>  <MolWeight> (1)
416.74

>  <CAS Number> (1)
81065-76-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1325

$$$$

Untitled Document
  ChemDraw07031416402D
 13 13  0  0  0  0  0  0  0  0999 V2000
    1.6417   -0.1896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3283   -2.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6417   -1.3270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417    1.3270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850    0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3283   -0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850    0.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3283   -0.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3283    0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3283   -1.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850   -0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850   -0.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6417    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6      
  2 10  1  0      
  3 12  1  0      
  4  7  1  0      
  4 13  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  6  9  2  0      
  8 10  2  0      
 11  9  1  0      
 10 12  1  0      
 12 11  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
M  END
>  <Catalog Number> (1)
B1326

>  <Item Name> (1)
DL-Adrenaline

>  <Formula> (1)
C9H13NO3

>  <MolWeight> (1)
183.2

>  <CAS Number> (1)
329-65-7

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1326

$$$$

Untitled Document
  ChemDraw03062015152D
 37 36  0  0  0  0  0  0  0  0999 V2000
   -1.3364    3.1837    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7489    2.4692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6219    2.7711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9239    3.8981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0508    3.5962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4612   -2.1058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8513    1.1098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4381   -1.4407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8420   -1.2026    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5325   -0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1058   -0.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4867    0.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2230   -0.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2688   -1.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4154   -1.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6791   -0.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9887   -1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333   -0.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8971    0.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2524   -0.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2066   -0.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7209    1.5310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2688   -0.8713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1079   -0.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8416   -0.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0677    0.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7611    0.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5351   -0.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4948    0.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4144   -1.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4144   -1.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6999   -2.2481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6999   -3.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9854   -3.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4144   -3.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6999   -3.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6901   -0.6157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  1  5  2  0      
 15  6  1  0      
  7 19  1  0      
  8 20  1  0      
  9 10  1  0      
  9 11  1  0      
 10 12  1  0      
 10 13  1  0      
 10 14  1  0      
 15 11  1  1      
 15 16  1  0      
 16 17  2  0      
 16 18  1  0      
 17 20  1  0      
 19 18  2  0      
 21 19  1  0      
 20 21  2  0      
 22 27  1  0      
 23 28  1  0      
 24 25  1  0      
 24 26  2  0      
 25 28  2  0      
 27 26  1  0      
 29 27  2  0      
 28 29  1  0      
 24 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 33 35  1  0      
 33 36  1  0      
 30 37  1  6      
M  END
>  <Catalog Number> (1)
B1328

>  <Item Name> (1)
Terbutaline Sulfate

>  <Formula> (1)
C24H38N2O6.H2O4S

>  <MolWeight> (1)
548.65

>  <CAS Number> (1)
23031-32-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1328

$$$$

Untitled Document
  ChemDraw02202016012D
 13 13  0  0  0  0  0  0  0  0999 V2000
    0.1980    1.8386    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6122   -1.2866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7682   -0.6191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -0.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2253   -1.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    0.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9398   -1.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898    0.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7022   -0.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7022    0.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5273   -0.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5273    0.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9398    0.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0      
  5  2  1  0      
  3  4  2  0      
  7  3  1  0      
  4  6  1  0      
  5  7  1  0      
  6  8  1  0      
  8  9  1  0      
  8 10  2  0      
  9 11  2  0      
 12 10  1  0      
 11 13  1  0      
 13 12  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
M  END
>  <Catalog Number> (1)
B1329

>  <Item Name> (1)
Tolazoline HCl

>  <Formula> (1)
C10H12N2.HCl

>  <MolWeight> (1)
196.68

>  <CAS Number> (1)
59-97-2

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1329

$$$$

Untitled Document
  ChemDraw02202016022D
 25 24  0  0  0  0  0  0  0  0999 V2000
   -1.7200    2.2533    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -1.7862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 11  1  0      
  2 14  1  0      
  8  3  1  6      
  4 21  2  0      
  5 23  2  0      
  6  9  1  0      
  6 10  1  0      
  7 16  1  0      
  7 23  1  0      
  8  9  1  0      
  8 11  1  0      
 10 12  1  0      
 10 13  1  0      
 14 15  1  0      
 14 17  2  0      
 15 18  2  0      
 15 21  1  0      
 18 16  1  0      
 16 19  2  0      
 19 17  1  0      
 20 22  1  0      
 20 23  1  0      
 21 25  1  0      
 22 24  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
M  END
>  <Catalog Number> (1)
B1330

>  <Item Name> (1)
Acebutolol HCl

>  <Formula> (1)
C18H28N2O4.HCl

>  <MolWeight> (1)
372.89

>  <CAS Number> (1)
34381-68-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1330

$$$$

Untitled Document
  ChemDraw02202016042D
 14 13  0  0  0  0  0  0  0  0999 V2000
    1.1300   -1.4236    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7529    1.8864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    0.2367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3812    1.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3244    1.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3637    0.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0474    1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3594    0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650    0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0692    0.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0692   -0.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7837   -1.0614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7837   -1.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7880    0.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0      
  3  9  1  0      
  4  5  1  0      
  4  6  2  0      
  5  7  2  0      
  8  6  1  0      
  7  9  1  0      
  9  8  2  0      
  6 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 10 14  2  0      
V    1 0
V    2 2
V    3 3
V    4 5
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
M  END
>  <Catalog Number> (1)
B1331

>  <Item Name> (1)
Adrenalone HCl

>  <Formula> (1)
C9H11NO3.HCl

>  <MolWeight> (1)
217.65

>  <CAS Number> (1)
62-13-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1331

$$$$

Untitled Document
  ChemDraw02202016062D
 30 33  0  0  0  0  0  0  0  0999 V2000
    2.0271   -0.6235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3776   -0.5834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0271    2.3338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4124    0.8652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2816    0.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1064    0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8519   -0.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8073    0.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6321    0.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124    0.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5013   -0.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2468   -1.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0716   -1.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8073    1.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6321    1.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8519    2.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2816    1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2468    3.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1064    1.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0716    3.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5013    2.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8171    3.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9921    3.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9729   -2.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6283   -2.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3074   -2.1785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2113   -2.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1051   -3.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7605   -3.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5222   -3.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1  9  1  0      
  8  2  1  6      
  3 15  1  0      
  3 16  1  0      
  4 10  1  0      
  4 14  1  0      
  6  5  2  0      
  7  5  1  0      
  6 11  1  0      
 12  7  2  0      
  8  9  1  0      
  8 10  1  0      
 11 13  2  0      
 13 12  1  0      
 14 15  1  0      
 16 17  2  0      
 16 18  1  0      
 17 19  1  0      
 20 18  2  0      
 19 21  2  0      
 21 20  1  0      
 18 22  1  0      
 22 23  1  0      
 12 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 13  1  0      
 24 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 25  2  0      
V    1 0
V    2 1
V    3 2
V    4 5
V    5 6
V    6 8
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 16
V   13 18
V   14 19
V   15 22
V   16 23
V   17 24
V   18 25
V   19 26
V   20 27
V   21 28
M  END
>  <Catalog Number> (1)
B1332

>  <Item Name> (1)
Carvedilol

>  <Formula> (1)
C24H26N2O4

>  <MolWeight> (1)
406.47

>  <CAS Number> (1)
72956-09-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1332

$$$$

Untitled Document
  ChemDraw02202016072D
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.2898   -1.1333    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898    1.7245    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6122   -1.1726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    0.2957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7683   -0.5051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2253   -1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9398   -1.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -0.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898    0.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7022   -0.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7022    1.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5272   -0.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5272    1.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9398    0.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942    1.5015    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2 11  1  0      
  6  3  1  0      
  8  3  1  0      
  4  8  1  0      
  4  9  1  0      
  7  5  1  0      
  5  8  2  0      
  6  7  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  2  0      
 13 11  1  0      
 12 14  1  0      
 14 13  2  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 2
M  END
>  <Catalog Number> (1)
B1333

>  <Item Name> (1)
Clonidine HCl

>  <Formula> (1)
C9H9Cl2N3.HCl

>  <MolWeight> (1)
266.5

>  <CAS Number> (1)
4205-91-8

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1333

$$$$

Untitled Document
  ChemDraw07031416432D
 15 16  0  0  0  0  0  0  0  0999 V2000
    1.5036   -0.7353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6408    0.5696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0606   -0.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6417   -0.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6417    0.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7628   -0.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0606   -1.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3440    0.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3440   -0.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0606    0.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0462    0.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0462   -0.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8476    0.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3440    1.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0462   -0.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0      
 15  1  1  0      
 13  2  1  0      
  2 15  2  0      
  3  4  1  0      
  3  6  1  0      
  3  7  1  6      
  4  5  1  0      
  4  9  2  0      
  5  8  2  0      
  5 10  1  0      
  6 13  2  0      
  8 11  1  0      
  8 14  1  0      
 12  9  1  0      
 11 12  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
M  END
>  <Catalog Number> (1)
B1334

>  <Item Name> (1)
Dexmedetomidine

>  <Formula> (1)
C13H16N2

>  <MolWeight> (1)
200.28

>  <CAS Number> (1)
113775-47-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1334

$$$$

Untitled Document
  ChemDraw02202016082D
 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.1478   -0.7166    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6227    0.7123    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1478    0.7123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2647    1.4268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5022    2.1411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5022    0.7123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3852   -0.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9727   -0.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2102   -0.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3852   -1.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6227   -0.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2102   -1.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9727    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0897    1.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6227   -0.9036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1937   -0.9036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9082   -2.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9082   -1.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  9  1  0      
  3  4  1  0      
  3 13  2  0      
  4 14  2  0      
  5 14  1  0      
  6 14  1  0      
  7  8  1  0      
  7  9  2  0      
  7 13  1  0      
  8 10  2  0      
 11  9  1  0      
 10 12  1  0      
 12 11  2  0      
 15 18  1  0      
 16 18  2  0      
 17 18  1  0      
V    1 0
V    2 1
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 2
V   16 3
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
B1335

>  <Item Name> (1)
Guanabenz Acetate

>  <Formula> (1)
C8H8Cl2N4.C2H4O2

>  <MolWeight> (1)
291.13

>  <CAS Number> (1)
23256-50-0

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1335

$$$$

Untitled Document
  ChemDraw02202016092D
 16 15  0  0  0  0  0  0  0  0999 V2000
    1.8260   -1.1696    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4751   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -2.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4751    2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4751    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  2  1  1      
  3 14  1  0      
  4 16  1  0      
  5  7  1  0      
  5  8  1  0      
  6  7  1  0      
  6  9  1  0      
  8 10  1  0      
  8 11  1  0      
  9 12  1  0      
  9 13  2  0      
 12 14  2  0      
 15 13  1  0      
 14 16  1  0      
 16 15  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B1336

>  <Item Name> (1)
Isoprenaline HCl

>  <Formula> (1)
C11H17NO3.HCl

>  <MolWeight> (1)
247.72

>  <CAS Number> (1)
51-30-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1336

$$$$

Untitled Document
  ChemDraw02242010262D
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.8788    1.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2298    1.7495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5415   -0.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9288    0.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171   -0.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4916    1.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798    0.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6671    1.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3046   -1.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5204   -1.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1038   -1.6761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9288   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171   -1.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  2  8  1  0      
  3  4  1  0      
  3  5  2  0      
  4  6  2  0      
  7  5  1  0      
  6  8  1  0      
  8  7  2  0      
  5  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
  9 13  1  6      
V    1 1
V    2 2
V    3 5
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
M  END
>  <Catalog Number> (1)
B1337

>  <Item Name> (1)
L-Adrenaline

>  <Formula> (1)
C9H13NO3

>  <MolWeight> (1)
183.2

>  <CAS Number> (1)
51-43-4

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1337

$$$$

Untitled Document
  ChemDraw02202016112D
 22 24  0  0  0  0  0  0  0  0999 V2000
   -1.3911    1.1238    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1590   -0.4816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6984   -0.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111    0.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4206   -0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6824    0.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -0.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270   -0.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3887    0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7302   -0.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4367   -1.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8494   -0.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3727    1.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4366   -0.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560    1.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1590   -2.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6503    2.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8653   -1.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8653   -0.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9022    0.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6167    0.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 15  1  0      
  2 20  1  0      
  3  5  1  0      
  3  6  1  0      
  3  7  1  0      
  4  8  1  0      
  4  9  1  0      
  5  8  1  0      
  5 11  2  0      
  6  9  1  0      
  6 12  2  0      
  7 10  1  0      
  8 13  2  0      
  9 14  2  0      
 10 15  1  0      
 11 17  1  0      
 12 16  1  0      
 13 19  1  0      
 14 18  1  0      
 16 18  2  0      
 17 19  2  0      
 21 22  1  0      
  3 21  1  1      
  4 22  1  1      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
M  END
>  <Catalog Number> (1)
B1338

>  <Item Name> (1)
Maprotiline HCl

>  <Formula> (1)
C20H23N.HCl

>  <MolWeight> (1)
313.86

>  <CAS Number> (1)
10347-81-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1338

$$$$

Untitled Document
  ChemDraw02202016142D
 48 47  0  0  0  0  0  0  0  0999 V2000
   -1.1925    1.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0037   -0.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6605    4.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6535   -0.4447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2480    0.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4230    0.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4785   -0.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0175    0.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8840   -1.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8978    0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7869    1.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0243    3.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4299    3.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2063    2.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0381    1.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8006    3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4436    2.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2548    3.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4853    4.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978   -2.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8229   -1.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0987   -3.7539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6220   -0.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8486   -3.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8721   -0.8815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0730   -2.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6477   -1.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6735   -3.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0472   -0.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8625   -2.4366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6737   -3.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9905    1.1631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3235   -3.8891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9180   -3.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0930   -3.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1485   -3.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6875   -2.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5540   -4.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5678   -3.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4569   -1.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3543   -0.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7599    0.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8763   -1.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3681   -1.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4706   -0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7736   -0.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5848    0.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8153    1.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1 11  1  0      
  6  2  1  6      
  3 18  1  0      
  3 19  1  0      
  4  5  1  0      
  4  7  1  0      
  5  6  1  0      
  6  8  1  0      
  7  9  1  0      
  7 10  1  0      
 11 14  2  0      
 11 15  1  0      
 12 13  1  0      
 16 12  2  0      
 12 17  1  0      
 13 18  1  0      
 14 16  1  0      
 17 15  2  0      
 26 20  1  1      
 27 21  1  6      
 22 28  1  0      
 23 29  1  0      
 24 28  2  0      
 25 29  2  0      
 26 27  1  0      
 26 28  1  0      
 27 29  1  0      
 30 37  1  0      
 30 40  1  0      
 35 31  1  6      
 32 47  1  0      
 32 48  1  0      
 33 34  1  0      
 33 36  1  0      
 34 35  1  0      
 35 37  1  0      
 36 38  1  0      
 36 39  1  0      
 40 43  2  0      
 40 44  1  0      
 41 42  1  0      
 45 41  2  0      
 41 46  1  0      
 42 47  1  0      
 43 45  1  0      
 46 44  2  0      
V    1 0
V    2 2
V    3 4
V    4 13
V    5 14
V    6 16
V    7 18
V    8 20
V    9 22
V   10 23
V   11 26
V   12 29
V   13 31
V   14 32
V   15 34
V   16 36
V   17 38
V   18 40
V   19 42
V   20 6
V   21 7
V   22 8
V   23 9
V   24 10
V   25 11
V   26 44
V   27 45
V   28 46
V   29 47
V   30 0
V   31 2
V   32 4
V   33 13
V   34 14
V   35 16
V   36 18
V   37 20
V   38 22
V   39 23
V   40 26
V   41 29
V   42 31
V   43 32
V   44 34
V   45 36
V   46 38
V   47 40
V   48 42
M  END
>  <Catalog Number> (1)
B1339

>  <Item Name> (1)
Metoprolol Tartrate

>  <Formula> (1)
2C15H25NO3.C4H6O6

>  <MolWeight> (1)
684.81

>  <CAS Number> (1)
56392-17-7

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1339

$$$$

Untitled Document
  ChemDraw02202016152D
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.8548   -1.6673    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0877   -1.7627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0877   -0.4278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2223   -1.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348   -0.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6028   -1.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2223    0.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8723   -1.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8723   -0.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348    1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4599   -0.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6028    0.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4599    1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8723    0.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2223    1.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0152    1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6028    1.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  2  1  0      
  8  2  1  0      
  3  6  2  0      
  9  3  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
 11  5  2  0      
 10  7  1  0      
  7 12  2  0      
  8  9  1  0      
 10 13  1  0      
 15 10  2  0      
 14 11  1  0      
 16 12  1  0      
 13 14  2  0      
 17 15  1  0      
 16 17  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B1340

>  <Item Name> (1)
Naphazoline HCl

>  <Formula> (1)
C14H14N2.HCl

>  <MolWeight> (1)
246.74

>  <CAS Number> (1)
550-99-2

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1340

$$$$

Untitled Document
  ChemDraw02202016222D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -2.0392   -1.0797    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9571    2.4545    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6574    2.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2352    1.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4103    1.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6380    1.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4629    1.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8851    1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4823    2.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7100    1.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9044    3.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1321    2.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7294    3.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    2.5161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0071    1.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8321    1.0900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2446    0.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0696    0.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4821   -0.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0696   -1.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4821   -1.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3071   -1.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7196   -1.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3071   -0.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7196   -2.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5446   -2.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9571   -1.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5446   -1.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9571   -3.1969    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4821    1.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  1  0      
  4  3  1  6      
  3  9  1  0      
  4  5  1  0      
  4  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  8 10  1  0      
  9 11  1  0      
 10 12  2  0      
 11 13  2  0      
 12 13  1  0      
  5 14  1  1      
  5 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 19 24  1  6      
 22 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 23  1  0      
 26 29  1  0      
 18 30  1  6      
V    1 0
V    2 2
V    3 4
V    4 9
V    5 11
V    6 13
V    7 17
V    8 19
V    9 21
V   10 23
V   11 25
V   12 27
V   13 29
M  END
>  <Catalog Number> (1)
B1341

>  <Item Name> (1)
Nebivolol

>  <Formula> (1)
C22H26ClF2NO4

>  <MolWeight> (1)
441.9

>  <CAS Number> (1)
152520-56-4

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1341

$$$$

Untitled Document
  ChemDraw02202016452D
 22 22  0  0  0  0  0  0  0  0999 V2000
    3.0981   -0.3417    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6232    1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0328    0.3641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6173    1.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6232   -0.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8577    0.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2077    1.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0267    1.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2731   -0.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4482    1.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8577    1.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8637    2.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6826    1.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6886    2.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0981    1.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0357   -1.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6232   -1.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0357   -2.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8607   -2.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2732   -1.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8607   -1.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6235   -1.4640    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  2  7  1  0      
  2 10  1  0      
  3  4  1  0      
  3  5  1  0      
  3  6  1  0      
  4  7  1  0      
  4  8  1  1      
  6  9  1  0      
 10 11  1  0      
 10 12  2  0      
 11 13  2  0      
 14 12  1  0      
 13 15  1  0      
 15 14  2  0      
  5 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 10
V   10 13
V   11 17
V   12 18
V   13 19
V   14 20
V   15 21
V   22 1
M  END
>  <Catalog Number> (1)
B1343

>  <Item Name> (1)
Phenoxybenzamine HCl

>  <Formula> (1)
C18H22ClNO.HCl

>  <MolWeight> (1)
340.3

>  <CAS Number> (1)
63-92-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1343

$$$$

Untitled Document
  ChemDraw02202016512D
 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.4376   -0.4733    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6348    1.7642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150    1.7891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2116    1.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6133    1.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6133    0.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4382    0.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1901   -0.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8399   -0.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5917   -1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4166   -1.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8399    1.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1685   -1.8016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  6      
  3  5  1  0      
  3 12  1  0      
  4  5  1  0      
  4  6  1  0      
  6  7  2  0      
  6  8  1  0      
  7  9  1  0      
 10  8  2  0      
  9 11  2  0      
 11 10  1  0      
 10 13  1  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
M  END
>  <Catalog Number> (1)
B1344

>  <Item Name> (1)
Phenylephrine HCl

>  <Formula> (1)
C9H13NO2.HCl

>  <MolWeight> (1)
203.67

>  <CAS Number> (1)
61-76-7

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1344

$$$$

Untitled Document
  ChemDraw05311914362D
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.9868    0.1192    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0379   -0.1570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3987   -1.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2382   -1.8850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1002   -1.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9187   -1.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0567   -1.9885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2194   -0.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3764   -2.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5554   -1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1001    1.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9186    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2382    2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3987    1.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4175    0.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7394    2.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0791    2.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0567    2.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2358    0.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5554    1.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0      
  4  6  1  0      
  4  7  1  0      
  5  6  1  0      
  5  8  1  0      
  7  9  1  0      
  7 10  1  0      
 11 12  2  0      
 14 11  1  0      
 13 12  1  0      
 12 15  1  0      
 13 16  2  0      
 18 13  1  0      
 17 14  2  0      
 19 15  2  0      
 16 17  1  0      
 20 18  2  0      
 19 20  1  0      
 15  2  1  0      
  5  3  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1346

>  <Item Name> (1)
Propranolol HCl

>  <Formula> (1)
C16H21NO2.HCl

>  <MolWeight> (1)
295.8

>  <CAS Number> (1)
318-98-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1346

$$$$

Untitled Document
  ChemDraw02202016572D
 22 22  0  0  0  0  0  0  0  0999 V2000
    0.6836    1.4363    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0262   -2.5080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6947   -1.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6771    2.5383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8337   -1.0690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0087   -1.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3950   -1.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374   -0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124   -0.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2199   -1.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0623   -0.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4660    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6411   -1.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6236   -2.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2910    0.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0448    1.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660   -1.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4485   -2.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8697   -1.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6947    1.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4485    1.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2734    1.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  1      
  3 19  1  0      
  4 22  1  0      
  6  5  1  0      
  5  8  1  0      
  6  7  1  0      
  6  9  1  1      
  7 10  1  0      
  8 11  1  0      
 10 13  2  0      
 10 14  1  0      
 11 12  1  0      
 12 15  1  0      
 12 16  2  0      
 13 17  1  0      
 18 14  2  0      
 15 20  2  0      
 21 16  1  0      
 17 19  2  0      
 19 18  1  0      
 20 22  1  0      
 22 21  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1347

>  <Item Name> (1)
Ritodrine HCl

>  <Formula> (1)
C17H21NO3.HCl

>  <MolWeight> (1)
323.81

>  <CAS Number> (1)
23239-51-2

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1347

$$$$

Untitled Document
  ChemDraw03062015122D
 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.2090    1.9385    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840    1.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2090    2.7635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0340    1.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2090    1.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8076   -2.7635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8959   -2.0040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6499   -1.3446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0711   -0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249   -1.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4038   -2.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6672    0.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4922    0.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959   -0.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4212   -2.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8423   -2.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249   -1.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6672   -2.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -1.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0711   -2.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0538   -0.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8788   -0.5852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  1  5  2  0      
 11  6  1  6      
  7 20  1  0      
  8  9  1  0      
  8 10  1  0      
  9 12  1  0      
  9 13  1  0      
  9 14  1  0      
 10 11  1  0      
 11 15  1  0      
 15 16  2  0      
 15 17  1  0      
 16 18  1  0      
 19 17  2  0      
 18 20  2  0      
 20 19  1  0      
 19 21  1  0      
 21 22  1  0      
M  END
>  <Catalog Number> (1)
B1348

>  <Item Name> (1)
Salbutamol Sulfate

>  <Formula> (1)
C13H21NO3.H2SO4

>  <MolWeight> (1)
337.39

>  <CAS Number> (1)
51022-70-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1348

$$$$

Untitled Document
  ChemDraw11151813512D
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.7831    1.8916    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8548   -1.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4083   -1.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5843   -1.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4774   -0.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2068   -1.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6534   -0.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9239    0.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2759    0.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5465    0.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7225    1.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6182   -1.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0307   -1.8326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8377   -1.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9239   -0.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1703   -0.5050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  2  5  1  0      
  3  4  1  0      
  4  6  1  0      
  5  7  1  0      
  5  8  2  0      
  6  7  1  0      
  7  9  2  0      
  8 10  1  0      
  9 11  1  0      
 10 11  2  0      
  6 12  1  1      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 12  2  0      
V    1 0
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 10
V    9 13
V   10 14
V   11 15
M  END
>  <Catalog Number> (1)
B1349

>  <Item Name> (1)
Tetrahydrozoline HCl

>  <Formula> (1)
C13H16N2.HCl

>  <MolWeight> (1)
236.74

>  <CAS Number> (1)
522-48-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1349

$$$$

Untitled Document
  ChemDraw02202016592D
 29 29  0  0  0  0  0  0  0  0999 V2000
   -0.1092   -2.8952    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3322   -1.3627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3136   -0.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3217    0.8473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7547    1.6653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7604   -1.8648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7157   -2.8994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3604   -2.1094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4712    2.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7506    0.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0341    0.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4753    2.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1877    2.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1837    1.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3709   -2.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -1.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300   -0.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1567   -2.1689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7218   -0.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9746   -2.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3094   -1.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7204   -0.8694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2946    2.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9387   -0.1227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3322    0.6024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6828    0.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0764    1.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1140   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9011    1.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  8  1  1  0      
  2 18  1  0      
 19  2  1  0      
  3 17  1  0      
  3 21  1  0      
 11  4  1  1      
  5  9  1  0      
  5 10  1  0      
  6 15  1  0      
  6 16  1  0      
  6 20  1  0      
  7 20  2  0      
 21  8  2  0      
  9 12  1  0      
  9 13  1  0      
  9 14  1  0      
 10 11  1  0      
 11 17  1  0      
 18 15  1  0      
 16 19  1  0      
 21 20  1  0      
 22 28  1  0      
 23 29  1  0      
 24 28  2  0      
 25 29  2  0      
 26 27  2  0      
 26 28  1  0      
 27 29  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 24
V   22 4
V   23 5
V   24 6
V   25 7
V   26 25
V   27 26
V   28 27
V   29 28
M  END
>  <Catalog Number> (1)
B1350

>  <Item Name> (1)
Timolol Maleate

>  <Formula> (1)
C17H28N4O7S

>  <MolWeight> (1)
432.49

>  <CAS Number> (1)
26921-17-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1350

$$$$

Untitled Document
  ChemDraw02212008572D
 16 16  0  0  0  0  0  0  0  0999 V2000
    1.6213    1.1750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.3572    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.0716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  0      
 11  2  1  0      
  3  6  1  0      
  3 11  1  0      
  4  8  1  0      
 11  4  2  0      
  5  7  1  0      
  8  5  1  0      
  6  9  1  0      
  6 10  2  0      
  9 12  2  0      
  9 14  1  0      
 13 10  1  0      
 10 15  1  0      
 12 16  1  0      
 16 13  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B1351

>  <Item Name> (1)
Xylazine HCl

>  <Formula> (1)
C12H16N2S.HCl

>  <MolWeight> (1)
256.79

>  <CAS Number> (1)
23076-35-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1351

$$$$

Untitled Document
  ChemDraw02212008592D
 23 23  0  0  0  0  0  0  0  0999 V2000
    2.8533   -0.2841    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5614    1.4821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    2.9128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0335    2.9161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830   -1.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6719   -0.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7974    2.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6225    2.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8585    2.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3863    1.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1532   -0.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0859    0.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1503    0.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5643    0.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6748    0.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2696    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2725    2.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9080   -1.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3205   -2.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1455   -2.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5580   -2.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2725   -3.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5580   -3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0      
  2 13  1  0      
  7  3  1  6      
  4  8  1  0      
  4  9  1  0      
  5  6  1  0      
  6 11  2  0      
  6 12  1  0      
  7  8  1  0      
  7 10  1  0      
  9 16  1  0      
  9 17  1  0      
 11 14  1  0      
 15 12  2  0      
 14 13  2  0      
 13 15  1  0      
  5 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 21  1  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 10
V    6 11
V    7 12
V    8 13
V    9 14
V   10 15
V   11 16
V   12 17
V   13 18
V   14 19
V   15 20
V   16 21
V   17 22
M  END
>  <Catalog Number> (1)
B1353

>  <Item Name> (1)
Betaxolol HCl

>  <Formula> (1)
C18H29NO3.HCl

>  <MolWeight> (1)
343.89

>  <CAS Number> (1)
63659-19-8

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1353

$$$$

Untitled Document
  ChemDraw02272013582D
 31 30  0  0  0  0  0  0  0  0999 V2000
    0.8250    1.6841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    3.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.1737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -2.6027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    3.1131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8874    2.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624    2.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250    3.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5374    3.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5374    2.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124    0.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4126   -0.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4126    0.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124   -0.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250   -2.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624   -1.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874   -1.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5374   -3.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5374   -1.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6866   -3.8276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550   -0.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4452   -3.1197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4963   -0.9652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6789   -2.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2626   -1.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6712   -0.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2703   -3.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 12  1  0      
  7  2  1  1      
  3 14  1  0      
  3 20  1  0      
  4 19  1  0      
  4 21  1  0      
  5  6  1  0      
  5  8  1  0      
  6  7  1  0      
  7  9  1  0      
  8 10  1  0      
  8 11  1  0      
 12 15  1  0      
 12 16  2  0      
 13 14  1  0      
 17 13  1  0      
 13 18  2  0      
 15 17  2  0      
 18 16  1  0      
 19 22  1  0      
 19 23  1  0      
 20 21  1  0      
 24 31  1  0      
 25 30  1  0      
 26 31  2  0      
 27 30  2  0      
 28 29  2  0      
 28 31  1  0      
 29 30  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 24
V   22 25
V   23 26
V   24 4
V   25 5
V   26 6
V   27 7
V   28 27
V   29 28
V   30 29
V   31 30
M  END
>  <Catalog Number> (1)
B1354

>  <Item Name> (1)
Bisoprolol fumarate

>  <Formula> (1)
C22H35NO8

>  <MolWeight> (1)
441.52

>  <CAS Number> (1)
104344-23-2

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1354

$$$$

Untitled Document
  ChemDraw02212009062D
 87 92  0  0  0  0  0  0  0  0999 V2000
    2.9388   -2.8267    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9388   -2.0017    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9388   -3.6517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7637   -2.8267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138   -2.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7014   -2.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7014   -3.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8764   -2.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8764   -3.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4639   -2.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5056    2.9937    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5056    3.8187    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.5056    2.1687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3193    2.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3306    2.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430    3.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430    2.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5680    3.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5680    2.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9804    2.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6545    3.8033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0156   -3.2418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9766    4.9263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6935   -2.1188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1087    1.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8089   -0.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1034    0.8934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7866   -1.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0378    0.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6767   -3.8033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6714    2.1189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9988   -4.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0538    2.6163    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.7538   -1.4933    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7095    2.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0706   -2.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7148    3.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0928   -0.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7370    2.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0981   -1.4805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0263    3.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7263   -2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0316    3.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7485   -0.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3927    2.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4149   -2.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0485    2.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7317   -2.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6873    3.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0653   -1.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0812    2.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7813   -0.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6820    3.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0431   -2.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7042    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0484   -3.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0041    4.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7211   -1.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9988    3.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6988   -2.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6598    4.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0378   -2.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7645    1.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1256   -0.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0431    1.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7041   -3.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0209    2.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7095   -3.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6989    1.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0209   -3.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6767    2.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0263   -4.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0156    2.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6820   -4.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920    0.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1531   -0.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1362    0.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8363    0.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9934    3.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6714   -3.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1806    0.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6324    4.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0103   -2.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6936    0.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9934   -4.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0103    1.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6545   -4.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
  5  6  1  0      
  5  7  2  0      
  6  8  2  0      
  9  7  1  0      
  8 10  1  0      
 10  9  2  0      
 11 12  1  0      
 11 13  2  0      
 11 14  2  0      
 11 15  1  0      
 15 16  1  0      
 15 17  2  0      
 16 18  2  0      
 19 17  1  0      
 18 20  1  0      
 20 19  2  0      
 21 59  1  0      
 21 79  1  0      
 22 60  1  0      
 22 80  1  0      
 23 61  1  0      
 23 82  1  0      
 24 62  1  0      
 24 83  1  0      
 25 63  1  0      
 25 75  1  0      
 26 64  1  0      
 26 76  1  0      
 27 63  2  0      
 28 64  2  0      
 29 69  1  0      
 29 84  1  0      
 30 70  1  0      
 30 85  1  0      
 31 73  1  0      
 31 86  1  0      
 32 74  1  0      
 32 87  1  0      
 33 35  1  0      
 33 37  1  0      
 33 39  1  0      
 33 45  1  1      
 34 36  1  0      
 34 38  1  0      
 34 40  1  0      
 34 46  1  6      
 35 41  1  0      
 35 47  1  1      
 36 42  1  0      
 36 48  1  6      
 37 43  1  0      
 38 44  1  0      
 39 51  1  0      
 40 52  1  0      
 41 49  1  0      
 41 53  2  0      
 42 50  1  0      
 42 54  2  0      
 43 49  1  0      
 44 50  1  0      
 47 55  1  0      
 48 56  1  0      
 49 57  2  0      
 50 58  2  0      
 51 63  1  0      
 52 64  1  0      
 53 59  1  0      
 54 60  1  0      
 55 65  1  0      
 55 67  2  0      
 56 66  1  0      
 56 68  2  0      
 57 61  1  0      
 58 62  1  0      
 59 61  2  0      
 60 62  2  0      
 65 69  2  0      
 66 70  2  0      
 71 67  1  0      
 72 68  1  0      
 69 73  1  0      
 70 74  1  0      
 73 71  2  0      
 74 72  2  0      
 75 77  1  0      
 76 78  1  0      
 77 81  1  0      
 78 81  1  0      
M  CHG  4   2  -1  12  -1  33   1  34   1
V    1 0
V    2 14
V    3 16
V    4 17
V    5 75
V    6 78
V    7 80
V    8 81
V    9 83
V   10 85
V   11 1
V   12 15
V   13 18
V   14 19
V   15 76
V   16 77
V   17 79
V   18 82
V   19 84
V   20 86
V   21 2
V   22 3
V   23 4
V   24 5
V   25 6
V   26 7
V   27 8
V   28 9
V   29 10
V   30 11
V   31 12
V   32 13
V   33 20
V   34 21
V   35 22
V   36 23
V   37 24
V   38 25
V   39 26
V   40 27
V   41 28
V   42 29
V   43 30
V   44 31
V   45 32
V   46 33
V   47 34
V   48 35
V   49 36
V   50 37
V   51 38
V   52 39
V   53 40
V   54 41
V   55 42
V   56 43
V   57 44
V   58 45
V   59 46
V   60 47
V   61 48
V   62 49
V   63 50
V   64 51
V   65 52
V   66 53
V   67 54
V   68 55
V   69 56
V   70 57
V   71 58
V   72 59
V   73 60
V   74 61
V   75 62
V   76 63
V   77 64
V   78 65
V   79 66
V   80 67
V   81 68
V   82 69
V   83 70
V   84 71
V   85 72
V   86 73
V   87 74
M  END
>  <Catalog Number> (1)
B1355

>  <Item Name> (1)
Cisatracurium Besylate

>  <Formula> (1)
C53H72N2O12.2C6H5O3S

>  <MolWeight> (1)
1243.48

>  <CAS Number> (1)
96946-42-8

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1355

$$$$

Untitled Document
  ChemDraw05161715292D
 15 15  0  0  0  0  0  0  0  0999 V2000
    0.4873    1.5877    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6122   -1.1725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9397   -1.3121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7023    1.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5273    1.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9477   -0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7023   -0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898    1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9397    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5273   -0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9397    1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681   -0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2253   -1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  2  1  0      
 15  2  1  0      
 14  3  1  0      
  3 15  2  0      
  4  5  1  0      
  4  6  1  0      
  4  9  2  0      
  5  8  1  0      
  6  7  2  0      
  6 10  1  0      
  7 11  1  0      
  7 13  1  0      
  8 14  2  0      
 12  9  1  0      
 11 12  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
M  END
>  <Catalog Number> (1)
B1356

>  <Item Name> (1)
Detomidine HCl

>  <Formula> (1)
C12H15ClN2

>  <MolWeight> (1)
222.71

>  <CAS Number> (1)
90038-01-0

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1356

$$$$

Untitled Document
  ChemDraw05161715302D
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.3149    1.4271    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7682    0.0881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2253    1.3075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352   -0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898   -0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7023    0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9477    0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9477   -1.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5273    0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7023   -1.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898    0.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9398   -0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5273   -1.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6122    0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9398    0.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9398    0.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  0      
 16  2  1  0      
 14  3  1  0      
  3 16  2  0      
  4  5  1  0      
  4  7  1  0      
  4  8  1  6      
  5  6  1  0      
  5 10  2  0      
  6  9  2  0      
  6 11  1  0      
  7 14  2  0      
  9 12  1  0      
  9 15  1  0      
 13 10  1  0      
 12 13  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B1357

>  <Item Name> (1)
Dexmedetomidine HCl

>  <Formula> (1)
C13H16N2.HCl

>  <MolWeight> (1)
236.74

>  <CAS Number> (1)
145108-58-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1357

$$$$

Untitled Document
  ChemDraw02212009082D
 23 22  0  0  0  0  0  0  0  0999 V2000
   -0.7959    0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2708   -2.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6208    1.7862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6208    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0333   -0.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0333    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8583   -0.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6208   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2708   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0333   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8583   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0333    2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6208   -2.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5963   -0.9605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1152    0.6428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1945   -1.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170    1.5131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4408   -0.6168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2708    0.2991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8425    0.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8690   -0.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1681   -1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5434    0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  1      
  2 11  1  0      
  3  6  1  0      
  3 12  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  2  0      
  5  8  1  0      
  7  9  1  0      
 10  8  2  0      
  9 11  2  0      
 11 10  1  0      
 10 13  1  0      
 21 14  1  1      
 20 15  1  1      
 16 22  1  0      
 17 23  1  0      
 18 22  2  0      
 19 23  2  0      
 20 21  1  0      
 20 23  1  0      
 21 22  1  0      
V    1 0
V    2 2
V    3 9
V    4 10
V    5 11
V    6 12
V    7 13
V    8 14
V    9 15
V   10 16
V   11 17
V   12 20
V   14 3
V   15 4
V   16 5
V   17 6
V   18 7
V   19 8
V   20 18
V   21 19
V   22 21
V   23 22
M  END
>  <Catalog Number> (1)
B1358

>  <Item Name> (1)
Epinephrine Bitartrate

>  <Formula> (1)
C9H13NO3.C4H6O6

>  <MolWeight> (1)
333.29

>  <CAS Number> (1)
51-42-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1358

$$$$

Untitled Document
  ChemDraw02212009162D
 35 37  0  0  0  0  0  0  0  0999 V2000
    0.6115    3.1101    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1817    0.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6079   -4.0683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9829   -3.1561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4475    0.9524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1114   -0.3201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7271    1.5886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3456    2.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2731    0.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8916    1.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9036    1.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3758    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8319    0.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6553    0.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8149    0.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6898   -1.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9815   -1.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9286   -0.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7667   -2.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5263   -0.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4542   -1.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8180   -2.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1930   -1.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5567   -3.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2441   -2.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0341   -3.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6083    2.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4169    3.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9628    2.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7002    1.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7715    2.6253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6796    3.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1336    4.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0341    3.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3224   -4.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 18  2  0      
  3 24  1  0      
  4 25  1  0      
  4 26  1  0      
  5 11  1  0      
  5 12  1  0      
  5 15  1  0      
  6 14  1  0      
  6 16  1  0      
 18  6  1  0      
  7  8  1  0      
  7  9  1  0      
  7 11  1  1      
  8 10  1  0      
  9 10  1  0      
 12 13  1  0      
 13 14  1  0      
 16 17  1  0      
 17 19  1  0      
 20 18  1  0      
 19 21  1  0      
 19 22  2  0      
 20 21  1  0      
 23 21  2  0      
 22 24  1  0      
 25 23  1  0      
 24 25  2  0      
  8 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 10  2  0      
 29 31  1  0      
 28 32  1  0      
 32 33  1  0      
 31 34  1  0      
  3 35  1  0      
V    1 0
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 14
V   13 16
V   14 19
V   15 20
V   16 21
V   17 22
V   18 23
V   19 24
V   20 25
V   21 26
V   22 27
V   23 28
V   24 29
V   25 30
V   26 34
M  END
>  <Catalog Number> (1)
B1360

>  <Item Name> (1)
Ivabradine HCl

>  <Formula> (1)
C27H37ClN2O5

>  <MolWeight> (1)
505.05

>  <CAS Number> (1)
148849-67-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1360

$$$$

Untitled Document
  ChemDraw02212010342D
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.9976    1.7309    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5342   -0.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6671    0.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0664   -0.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6501   -0.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6542    0.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7788   -0.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0705   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3708    0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3625   -0.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0582    0.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832    0.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0790   -0.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8610    0.3310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3749    1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0832   -0.2059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  2  0      
 16  2  1  0      
 14  3  2  0      
  3 16  1  0      
  4  5  1  0      
  4  7  1  0      
  4  8  1  1      
  5  6  1  0      
  5 10  2  0      
  6  9  2  0      
  6 11  1  0      
  7 14  1  0      
  9 12  1  0      
  9 15  1  0      
 13 10  1  0      
 12 13  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B1361

>  <Item Name> (1)
Medetomidine HCl

>  <Formula> (1)
C13H16N2.HCl

>  <MolWeight> (1)
236.74

>  <CAS Number> (1)
86347-15-1

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1361

$$$$

Untitled Document
  ChemDraw07031416532D
 29 32  0  0  0  0  0  0  0  0999 V2000
    0.3989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9944    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7921    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3989    1.3817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9944    1.3817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7977    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7977    2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5955    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5955    2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3989    1.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7977    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7921    1.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5955    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910    2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9887    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9887    2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3876    1.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7921    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1910   -0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9887   -0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1910    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9944    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7921   -1.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3876    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9887    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3876   -1.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1910   -2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9887   -2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  1      
  2 13  1  0      
  2 19  1  0      
  3 14  1  0      
  3 23  1  0      
  4  6  1  0      
  4  7  1  0      
  4 10  1  0      
  8  5  1  0      
  5  9  1  0      
  5 12  1  0      
  6  8  1  0      
  9  7  1  0      
 10 11  1  0      
 11 13  1  0      
 12 14  1  0      
 12 15  2  0      
 14 16  2  0      
 17 15  1  0      
 16 18  1  0      
 18 17  2  0      
 19 20  1  0      
 22 19  2  0      
 21 20  1  0      
 20 24  2  0      
 21 25  1  0      
 27 21  2  0      
 26 22  1  0      
 28 24  1  0      
 25 26  2  0      
 29 27  1  0      
 28 29  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
M  END
>  <Catalog Number> (1)
B1362

>  <Item Name> (1)
Naftopidil

>  <Formula> (1)
C24H28N2O3

>  <MolWeight> (1)
392.49

>  <CAS Number> (1)
57149-07-2

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1362

$$$$

Untitled Document
  ChemDraw02212010412D
 26 27  0  0  0  0  0  0  0  0999 V2000
    1.6644   -1.4906    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4894   -1.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8394   -1.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6653   -2.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6634   -0.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0148    0.8868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8397    0.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3955    0.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4000    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0193   -0.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2205    0.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2159   -1.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910   -1.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6307   -0.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6262   -1.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2561    0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0811    0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4897    0.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0811    1.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2561    1.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4946    2.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250    1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7100    2.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4946    2.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4946    1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7100    0.9325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
  6  7  1  0      
  6  8  1  0      
  6  9  1  0      
  8 10  1  0      
  8 11  2  0      
 10 13  2  0      
 14 11  1  0      
 13 12  1  0      
 12 14  2  0      
 12 15  1  0      
  7 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20  7  1  0      
 19 21  1  0      
  9 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 22  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 25
V    6 5
V    7 8
V    8 12
V    9 13
V   10 14
V   11 15
V   12 18
V   13 19
V   14 20
V   15 24
M  END
>  <Catalog Number> (1)
B1363

>  <Item Name> (1)
Phentolamine Mesylate

>  <Formula> (1)
C17H19N3O.CH4O3S

>  <MolWeight> (1)
377.46

>  <CAS Number> (1)
65-28-1

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1363

$$$$

Untitled Document
  ChemDraw07031416542D
 11 13  0  0  0  0  0  0  0  0999 V2000
   -1.0262   -0.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0262    0.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1344    0.1071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3863   -0.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7898   -0.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2608   -0.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6458    0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6642   -0.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0628    0.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5203    0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4718    0.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  1      
  5  1  1  1      
 10  2  1  6      
  6  3  1  1      
  7  3  1  1      
  3 11  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 10  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
M  END
>  <Catalog Number> (1)
B1364

>  <Item Name> (1)
Scopine

>  <Formula> (1)
C8H13NO2

>  <MolWeight> (1)
155.19

>  <CAS Number> (1)
498-45-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1364

$$$$

Untitled Document
  ChemDraw02212010452D
 31 31  0  0  0  0  0  0  0  0999 V2000
   -1.8464   -2.3845    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8273   -0.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8273   -1.5841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3701    1.0690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118   -0.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0935    0.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6649    0.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6831   -0.1841    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065   -0.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065   -1.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118   -1.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8170   -1.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8170   -0.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0585    1.0373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1255   -2.6270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8467   -3.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5359   -1.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2504   -1.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7988    1.1004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860    1.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8139    2.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5142    1.8141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4866    0.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7588    0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2420    2.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2420    3.0276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9495    1.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7087    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2504    1.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8260    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0220    0.9564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  6  1  0      
  7  4  2  0      
  6  5  2  0      
  5  9  1  0      
  7  8  1  0      
  9  8  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13  5  1  0      
  7 14  1  0      
 11 15  1  0      
 15 16  1  0      
 12 17  1  0      
 17 18  1  0      
  6 19  1  0      
 14 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 14  1  0      
 22 25  1  0      
 25 26  2  0      
 27 25  1  6      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 27  1  0      
V    1 0
V    2 5
V    3 6
V    4 9
V    5 10
V    6 21
V    7 22
V    8 23
V    9 24
M  END
>  <Catalog Number> (1)
B1365

>  <Item Name> (1)
Terazosin HCl

>  <Formula> (1)
C19H25N5O4.HCl.2H2O

>  <MolWeight> (1)
459.92

>  <CAS Number> (1)
70024-40-7

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1365

$$$$

Untitled Document
  ChemDraw02212010462D
 19 18  0  0  0  0  0  0  0  0999 V2000
    1.7179   -1.6440    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -1.7309    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -0.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -1.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.8414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -1.7309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  2  0      
  2  5  2  0      
  2  7  1  0      
  2 19  1  0      
  8  3  1  1      
  6  9  1  0      
  6 10  1  0      
  7 16  1  0      
  8  9  1  0      
  8 11  1  0      
 10 14  1  0      
 10 15  1  0      
 11 12  2  0      
 11 13  1  0      
 12 17  1  0      
 18 13  2  0      
 17 16  2  0      
 16 18  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B1367

>  <Item Name> (1)
Sotalol

>  <Formula> (1)
C12H20N2O3S.HCl

>  <MolWeight> (1)
308.82

>  <CAS Number> (1)
959-24-0

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1367

$$$$

Untitled Document
  ChemDraw03192010552D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 17 18 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -0.696390 -0.702254 0.000000 0
M  V30 2 C -0.696390 -1.527254 0.000000 0
M  V30 3 C 0.018082 -1.939754 0.000000 0
M  V30 4 C 0.732553 -1.527254 0.000000 0
M  V30 5 C 0.732553 -0.702254 0.000000 0
M  V30 6 C 0.018082 -0.289754 0.000000 0
M  V30 7 N 1.517174 -1.782193 0.000000 0
M  V30 8 S 2.002097 -1.114754 0.000000 0
M  V30 9 N 1.517174 -0.447315 0.000000 0
M  V30 10 N 0.018082 0.535246 0.000000 0
M  V30 11 C -0.696390 0.947746 0.000000 0
M  V30 12 Cl -1.410860 -0.289754 0.000000 0
M  V30 13 N -0.782625 1.768227 0.000000 0
M  V30 14 C -1.589597 1.939754 0.000000 0
M  V30 15 C -2.002097 1.225283 0.000000 0
M  V30 16 N -1.450064 0.612189 0.000000 0
M  V30 17 Cl -1.863606 -1.811879 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 2 6 1
M  V30 7 2 4 7
M  V30 8 1 7 8
M  V30 9 1 8 9
M  V30 10 2 9 5
M  V30 11 1 6 10
M  V30 12 1 10 11
M  V30 13 1 1 12
M  V30 14 2 11 13
M  V30 15 1 13 14
M  V30 16 1 14 15
M  V30 17 1 15 16
M  V30 18 1 16 11
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B1368

>  <Item Name> (1)
Tizanidine HCl

>  <Formula> (1)
C9H9Cl2N5S

>  <MolWeight> (1)
290.17

>  <CAS Number> (1)
64461-82-1

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1368

$$$$

Untitled Document
  ChemDraw07031420102D
 18 20  0  0  0  0  0  0  0  0999 V2000
   -0.7145   -1.5224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.5224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433    0.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7433    0.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9269    0.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9269    0.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3481   -0.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3481   -0.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7152    1.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7152    1.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1364   -0.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1364   -0.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    0.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200    0.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0      
  2  4  1  0      
  2  5  1  0      
  2 14  1  0      
  3 14  1  0      
  4  6  1  0      
  4 10  2  0      
  7  5  1  0      
 11  5  2  0      
  6  8  1  0      
 12  6  2  0      
  9  7  1  0      
  7 13  2  0      
  8  9  2  0      
 10 15  1  0      
 16 11  1  0      
 18 12  1  0      
 13 17  1  0      
 15 18  2  0      
 17 16  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
B1390

>  <Item Name> (1)
Carbamazepine

>  <Formula> (1)
C15H12N2O

>  <MolWeight> (1)
236.27

>  <CAS Number> (1)
298-46-4

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1390

$$$$

Untitled Document
  ChemDraw02212011222D
 30 31  0  0  0  0  0  0  0  0999 V2000
    1.4514   -1.2870    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4514   -2.3141    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.6813    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2063    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.6187    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.4438    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 20  1  0      
 21  3  1  0      
  4 30  1  0      
  5 30  1  0      
  6 30  1  0      
  7 10  1  0      
  7 11  1  0      
  7 12  1  0      
 13  8  1  0      
  8 14  1  0      
  8 17  1  0      
  9 16  1  0      
  9 18  1  0      
  9 19  1  0      
 10 13  1  0      
 14 11  1  0      
 12 15  1  0      
 15 16  1  0      
 20 18  1  0      
 22 18  2  0      
 19 21  1  0      
 19 23  2  0      
 20 25  2  0      
 26 21  2  0      
 24 22  1  0      
 23 28  1  0      
 27 24  2  0      
 24 30  1  0      
 25 27  1  0      
 29 26  1  0      
 28 29  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
M  END
>  <Catalog Number> (1)
B1397

>  <Item Name> (1)
Trifluoperazine 2HCl

>  <Formula> (1)
C21H24F3N3S.2HCl

>  <MolWeight> (1)
480.42

>  <CAS Number> (1)
440-17-5

>  <Target> (1)
Ubiquitination/Proteasome

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1397

$$$$

Untitled Document
  ChemDraw07031420192D
 14 15  0  0  0  0  0  0  0  0999 V2000
    0.5660    1.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6046   -1.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1484    0.6052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2805    0.6052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180    0.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660   -0.6323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2805   -0.2198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9950   -1.4309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1484   -0.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331   -0.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660    1.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    0.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950    1.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880   -1.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0      
  2 14  2  0      
  9  3  1  0      
  3 11  1  0      
 12  3  1  0      
  4  7  1  0      
  4 11  1  0      
  4 13  1  0      
 10  5  1  0      
  5 12  2  0      
  7  6  2  0      
  6  9  1  0      
  8 14  1  0      
  9 10  2  0      
 10 14  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
M  END
>  <Catalog Number> (1)
B1399

>  <Item Name> (1)
Temozolomide

>  <Formula> (1)
C6H6N6O2

>  <MolWeight> (1)
194.15

>  <CAS Number> (1)
85622-93-1

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1399

$$$$

Untitled Document
  ChemDraw07031420282D
 34 38  0  0  0  0  0  0  0  0999 V2000
   -1.7769    2.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1009   -3.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8991   -1.1212    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2523   -0.6086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -3.5331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6430    3.2742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8637   -3.9858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3575   -1.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0983   -1.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5561   -2.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3575   -2.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0983   -2.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6829   -1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0083   -1.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6829   -2.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3337   -1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0083   -2.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3779   -1.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5096   -0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5398   -2.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8264    0.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0391   -2.9832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2806   -2.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6011    0.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3686    0.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4601    1.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9179    1.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6854    1.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8684    3.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5515    2.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4426   -3.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1229   -3.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9598    3.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1009    2.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0      
  1 30  1  0      
  2  5  2  0      
 18  3  1  0      
 19  3  1  0      
 16  4  1  0      
  4 19  2  0      
  5 12  1  0      
  6 29  1  0      
  6 33  1  0      
  6 34  1  0      
 31  7  1  0      
  7 32  1  0      
  8  9  1  0      
  8 11  1  0      
 13  8  2  0      
  9 10  1  0      
 10 12  1  0      
 12 11  2  0      
 11 15  1  0      
 14 13  1  0      
 14 16  2  0      
 14 17  1  0      
 15 17  2  0      
 18 16  1  0      
 18 20  2  0      
 19 21  1  0      
 22 20  1  0      
 23 20  1  0      
 21 24  1  0      
 21 25  2  0      
 32 22  2  0      
 23 31  2  0      
 24 27  2  0      
 28 25  1  0      
 27 26  1  0      
 26 28  2  0      
 29 30  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
M  END
>  <Catalog Number> (1)
B1406

>  <Item Name> (1)
SB590885

>  <Formula> (1)
C27H27N5O2

>  <MolWeight> (1)
453.55

>  <CAS Number> (1)
405554-55-4

>  <Target> (1)
MAPK Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1406

$$$$

Untitled Document
  ChemDraw02212013362D
 32 33  0  0  0  0  0  0  0  0999 V2000
   -0.3803   -1.9347    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3803   -2.9618    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9217   -2.7536    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8712    2.9618    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4216    0.0823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2284    0.0677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0155   -0.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0029    0.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2466    0.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1905   -0.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1779    0.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0533    0.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6654   -0.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6527    0.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4595   -0.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2592   -1.3393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340    1.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4903   -0.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4777    0.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6780   -2.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6401    2.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9091   -1.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8838    1.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2844   -0.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4651    2.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5029   -2.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6906   -1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5155   -1.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2718   -2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9217   -2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6780   -2.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5029   -2.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 26  1  0      
  4 25  1  0      
  5  7  1  0      
  5  8  1  0      
  5  9  1  0      
 10  6  1  0      
  6 11  1  0      
  6 12  1  0      
  7 10  1  0      
 11  8  1  0      
  9 13  1  0      
  9 14  1  0      
 12 15  1  0      
 13 16  2  0      
 13 18  1  0      
 14 17  1  0      
 14 19  2  0      
 15 24  2  0      
 16 20  1  0      
 17 21  2  0      
 22 18  2  0      
 23 19  1  0      
 20 26  2  0      
 21 25  1  0      
 26 22  1  0      
 25 23  2  0      
 24 27  1  0      
 27 28  2  0      
 27 29  1  0      
 28 30  1  0      
 31 29  2  0      
 30 32  2  0      
 32 31  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
M  END
>  <Catalog Number> (1)
B1412

>  <Item Name> (1)
Flunarizine 2HCl

>  <Formula> (1)
C26H26F2N2.2HCl

>  <MolWeight> (1)
477.42

>  <CAS Number> (1)
30484-77-6

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1412

$$$$

Untitled Document
  ChemDraw02212013562D
 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.2102   -0.4221    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9251    1.1040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7819   -0.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2961    0.3620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9571   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5607   -1.0481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2102   -1.0111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9891   -1.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8139   -1.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5287    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7245    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5492    1.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3281    1.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9776    1.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7565    2.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9456    0.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4966    1.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5812    2.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2641   -1.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6766   -1.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5016   -1.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9141   -2.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  2  0      
  3  5  1  0      
  3  7  1  0      
  4 10  1  0      
  4 11  1  0      
  5  6  1  0      
  5 10  1  6      
  6  8  1  0      
  9  7  1  0      
  8  9  1  0      
 11 12  2  0      
 11 13  1  0      
 12 14  1  0      
 12 16  1  0      
 15 13  2  0      
 13 17  1  0      
 14 18  2  0      
 18 15  1  0      
  6 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 10
V   11 13
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
M  END
>  <Catalog Number> (1)
B1420

>  <Item Name> (1)
Bupivacaine HCl

>  <Formula> (1)
C18H28N2O.HCl

>  <MolWeight> (1)
324.89

>  <CAS Number> (1)
18010-40-7

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1420

$$$$

Untitled Document
  ChemDraw02212014132D
 29 32  0  0  0  0  0  0  0  0999 V2000
    4.5616    2.7705    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2781    2.6312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9342    1.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1838    1.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4922    2.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867    2.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0978    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4654    1.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3171    2.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5062    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7366    2.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3311    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2450    1.8255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574    0.5811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2611    0.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2691   -0.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9876   -1.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6939   -0.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4163   -1.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4163   -1.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6939   -2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9876   -1.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1327   -2.2609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8432   -1.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5616   -2.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5616   -3.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8432   -3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1327   -3.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4794    0.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2  4  1  0      
  6  2  1  0      
  4  3  2  0      
  3  5  1  0      
  3  7  1  0      
  4  8  1  0      
  6  5  1  0      
  5  9  2  0      
 10  6  2  0      
 11  9  1  0      
 12 10  1  0      
 11 12  2  0      
  8 13  2  0      
  8 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 17  2  0      
 20 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 23  1  0      
  7 29  1  0      
V    1 0
V    2 3
V    3 17
V    4 18
V    5 19
V    6 21
V    7 22
V    8 23
V    9 24
V   10 25
V   11 27
V   12 28
M  END
>  <Catalog Number> (1)
B1426

>  <Item Name> (1)
Org 27569

>  <Formula> (1)
C24H28ClN3O

>  <MolWeight> (1)
409.95

>  <CAS Number> (1)
868273-06-7

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1426

$$$$

Untitled Document
  ChemDraw02212014162D
 30 33  0  0  0  0  0  0  0  0999 V2000
   -4.0433   -0.7589    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7435   -0.7377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2628   -0.0672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1877    0.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5234   -0.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5287   -1.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2542   -1.4020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1993   -1.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5685   -0.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9855   -0.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9764   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8105   -0.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8014   -1.4654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2185   -0.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5228    0.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9508   -1.2824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1183   -2.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6213   -1.7630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5593   -2.1719    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5403   -2.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2108   -3.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9623   -2.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0433   -1.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3728   -1.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0253    1.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2346    2.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0427    2.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5908    1.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3308    0.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3026    3.0647    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  3  2  1  0      
  7  2  1  0      
  2  9  1  0      
  5  3  2  0      
  4  5  1  0      
  6  5  1  0      
  7  6  2  0      
  6  8  1  0      
  9 10  2  0      
  9 11  1  0      
 10 12  1  0      
 13 11  2  0      
 12 14  2  0      
 14 13  1  0      
  3 15  1  0      
  8 16  1  0      
  8 17  2  0      
 16 18  1  0      
 11 19  1  0      
 18 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 18  1  0      
 15 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 15  1  0      
 27 30  1  0      
V    1 2
V    2 6
V    3 7
V    4 13
V    5 14
V    6 15
V    7 16
V    8 18
V    9 19
V   10 22
V   11 23
V   12 26
V   13 27
V   14 29
M  END
>  <Catalog Number> (1)
B1427

>  <Item Name> (1)
AM251

>  <Formula> (1)
C22H21Cl2IN4O

>  <MolWeight> (1)
555.24

>  <CAS Number> (1)
183232-66-8

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1427

$$$$

Untitled Document
  ChemDraw02212014172D
 30 33  0  0  0  0  0  0  0  0999 V2000
   -4.0433   -0.7589    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7435   -0.7377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2628   -0.0672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1877    0.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5234   -0.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5287   -1.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2542   -1.4020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1993   -1.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5685   -0.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9855   -0.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9764   -1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8105   -0.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8014   -1.4654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2185   -0.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5228    0.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9508   -1.2824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1183   -2.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6213   -1.7630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5593   -2.1719    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5403   -2.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2108   -3.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9623   -2.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0433   -1.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3728   -1.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0253    1.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2346    2.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0427    2.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5908    1.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3308    0.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3026    3.0647    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  3  2  1  0      
  7  2  1  0      
  2  9  1  0      
  5  3  2  0      
  4  5  1  0      
  6  5  1  0      
  7  6  2  0      
  6  8  1  0      
  9 10  2  0      
  9 11  1  0      
 10 12  1  0      
 13 11  2  0      
 12 14  2  0      
 14 13  1  0      
  3 15  1  0      
  8 16  1  0      
  8 17  2  0      
 16 18  1  0      
 11 19  1  0      
 18 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 18  1  0      
 15 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 15  1  0      
 27 30  1  0      
V    1 2
V    2 6
V    3 7
V    4 13
V    5 14
V    6 15
V    7 16
V    8 18
V    9 19
V   10 22
V   11 23
V   12 26
V   13 27
V   14 29
M  END
>  <Catalog Number> (1)
B1429

>  <Item Name> (1)
Rimonabant

>  <Formula> (1)
C22H21Cl3N4O

>  <MolWeight> (1)
463.79

>  <CAS Number> (1)
168273-06-1

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1429

$$$$

Untitled Document
  ChemDraw07031420392D
 29 31  0  0  0  0  0  0  0  0999 V2000
    3.5183   -2.4933    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1881    1.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0788   -2.8013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1537    1.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892    1.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8360    3.0483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5183    1.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -1.4442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0694   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7068   -1.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4577   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4714   -0.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740    0.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2283   -0.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2923   -1.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3842   -2.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9446    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4718    0.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1677   -2.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4714    0.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308   -1.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4882   -2.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4143   -1.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2717   -3.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7348   -2.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9587    1.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1537    1.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8360    2.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0      
  2 18  1  0      
  2 27  1  0      
  3 17  2  0      
  4 21  1  0      
  4 28  1  0      
  5 21  2  0      
  6 29  1  0      
  7 29  2  0      
  8 11  1  0      
 12  8  1  0      
  8 17  1  0      
  9 10  1  0      
 11  9  2  0      
  9 13  1  0      
 12 10  1  0      
 10 14  2  0      
 11 16  1  0      
 15 12  2  0      
 13 21  1  0      
 18 14  1  0      
 19 15  1  0      
 17 20  1  0      
 18 19  2  0      
 20 22  1  0      
 20 23  2  0      
 22 24  2  0      
 25 23  1  0      
 24 26  1  0      
 26 25  2  0      
 28 29  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
M  END
>  <Catalog Number> (1)
B1440

>  <Item Name> (1)
Acemetacin

>  <Formula> (1)
C21H18ClNO6

>  <MolWeight> (1)
415.82

>  <CAS Number> (1)
53164-05-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1440

$$$$

Untitled Document
  ChemDraw07031420402D
 23 25  0  0  0  0  0  0  0  0999 V2000
    0.8639   -3.1315    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -0.3746    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2089   -1.8459    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3749   -0.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3749    0.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7555   -0.3746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4591    1.7291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2688    0.3266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7555    1.0279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700    1.7291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2688   -1.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4591    0.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4591   -1.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542   -0.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190   -1.8459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737    1.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542    1.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8639   -2.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1603    1.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7555    2.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1603    3.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3749    2.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700    3.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  2  4  2  0      
  2  5  2  0      
  8  2  1  0      
 11  2  1  0      
 13  3  1  0      
  3 18  1  0      
  6 14  1  0      
  7 17  2  0      
  8 12  1  0      
  8 16  1  0      
  9 17  1  0      
  9 19  1  0      
 19 10  2  0      
 10 22  1  0      
 13 11  2  0      
 15 11  1  0      
 12 14  2  0      
 12 17  1  0      
 14 13  1  0      
 18 15  2  0      
 20 19  1  0      
 21 20  2  0      
 23 21  1  0      
 23 22  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
M  END
>  <Catalog Number> (1)
B1441

>  <Item Name> (1)
Lornoxicam

>  <Formula> (1)
C13H10ClN3O4S2

>  <MolWeight> (1)
371.82

>  <CAS Number> (1)
70374-39-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1441

$$$$

Untitled Document
  ChemDraw07031420452D
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.6024   -1.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2089    1.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0121    2.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2089    2.4346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8073   -1.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6105   -1.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4056   -1.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6024    1.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2008   -0.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0121   -2.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    0.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2008    1.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6024   -0.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024    0.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8073    1.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1  9  1  0      
  2 16  2  0      
  3  4  1  0      
  4 16  1  0      
  5  6  1  0      
  5  7  1  0      
  6 10  1  0      
  8 11  1  0      
  8 12  1  0      
  8 13  2  0      
 14  9  1  0      
  9 15  2  0      
 11 16  1  0      
 12 14  2  0      
 15 13  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B1443

>  <Item Name> (1)
Bufexamac

>  <Formula> (1)
C12H17NO3

>  <MolWeight> (1)
223.27

>  <CAS Number> (1)
2438-72-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1443

$$$$

Untitled Document
  ChemDraw11151813562D
 21 23  0  0  0  0  0  0  0  0999 V2000
   -0.7246   -0.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4138   -1.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9201   -1.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5419   -0.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7374   -1.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0482   -1.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -1.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6067   -0.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0939   -0.0361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0037   -1.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7962   -1.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9939   -0.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3992   -0.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9825    0.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7794    0.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1857    0.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5982    1.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1857    1.9834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.0554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9544    0.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7794    0.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  4  2  0      
  2  3  2  0      
  3  5  1  0      
  6  4  1  0      
  5  6  2  0      
  2  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  1  1  0      
  7 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  8  1  0      
 13 14  1  6      
 14 15  1  0      
 13 16  1  1      
 16 17  1  0      
 17 18  1  0      
 17 19  2  0      
  4 20  1  0      
 20 21  1  0      
V    1 10
V    2 12
V    3 13
V    4 15
V    5 18
V    6 19
M  END
>  <Catalog Number> (1)
B1444

>  <Item Name> (1)
Etodolac

>  <Formula> (1)
C17H21NO3

>  <MolWeight> (1)
287.35

>  <CAS Number> (1)
41340-25-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1444

$$$$

Untitled Document
  ChemDraw02242010402D
 34 34  0  0  0  0  0  0  0  0999 V2000
   -2.3190    3.1078    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0405    2.7077    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0547    1.8828    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6884    3.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2596    3.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5241    2.2338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    0.9842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9046    2.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1973    1.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6260    1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2115    1.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6401    1.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8904    3.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9329    0.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3332    2.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2314    1.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9527    2.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6600    1.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6457    0.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9244    0.5595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9670    3.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6422   -1.3675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390   -3.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -2.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653   -2.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6868   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3900   -2.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1142   -3.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8174   -1.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0547   -0.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9734   -2.6392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5505   -3.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1528   -1.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0993   -2.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  2 15  1  0      
  3 15  1  0      
  4 21  2  0      
  5 21  1  0      
  6  9  1  0      
  6 16  1  0      
 16  7  2  0      
  7 20  1  0      
  8  9  1  0      
  8 10  2  0      
  8 13  1  0      
  9 11  2  0      
 12 10  1  0      
 10 15  1  0      
 11 14  1  0      
 14 12  2  0      
 17 16  1  0      
 18 17  2  0      
 17 21  1  0      
 19 18  1  0      
 19 20  2  0      
 22 29  1  0      
 23 28  1  0      
 24 25  1  0      
 24 26  1  0      
 25 27  1  0      
 26 28  1  0      
 27 29  1  0      
 22 30  1  0      
 27 31  1  6      
 24 32  1  6      
 25 33  1  6      
 26 34  1  1      
V    1 0
V    2 1
V    3 2
V    4 8
V    5 9
V    6 11
V    7 12
V    8 20
V    9 21
V   10 22
V   11 23
V   12 24
V   13 25
V   14 26
V   15 27
V   16 28
V   17 29
V   18 30
V   19 31
V   20 32
V   21 33
V   22 7
V   23 10
V   24 13
V   25 14
V   26 15
V   27 16
V   28 17
V   29 18
M  END
>  <Catalog Number> (1)
B1445

>  <Item Name> (1)
Flunixin Meglumin

>  <Formula> (1)
C14H11F3N2O2.C7H17NO5

>  <MolWeight> (1)
491.46

>  <CAS Number> (1)
42461-84-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1445

$$$$

Untitled Document
  ChemDraw07031420412D
 19 20  0  0  0  0  0  0  0  0999 V2000
    2.6169    2.0920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4091    0.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6169    0.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4091    1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0065    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2013    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2013    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4091    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0065    2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2013   -0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0065   -0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0065    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2143    1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4091   -0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0065   -1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4091   -2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6169   -1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  2 12  2  0      
  3 13  2  0      
  4  5  1  0      
  4  9  1  1      
  4 13  1  0      
  5  6  1  0      
  5  8  2  0      
  6  7  2  0      
  7 10  1  0      
  7 12  1  0      
 11  8  1  0      
 10 11  2  0      
 12 14  1  0      
 14 15  1  0      
 14 16  2  0      
 15 17  2  0      
 18 16  1  0      
 17 19  1  0      
 19 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B1446

>  <Item Name> (1)
Ketoprofen

>  <Formula> (1)
C16H14O3

>  <MolWeight> (1)
254.28

>  <CAS Number> (1)
22071-15-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1446

$$$$

Untitled Document
  ChemDraw11151814052D
 27 28  0  0  0  0  0  0  0  0999 V2000
    2.5984   -2.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1232   -3.6436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -2.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732   -3.6437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3608   -2.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1858   -2.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9482   -3.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483   -2.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8351    1.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1376    2.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5655    2.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1707    3.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5984    3.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010    3.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8351    1.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206    0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5496    0.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206   -0.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360   -0.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1489    0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    1.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9335    0.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9335    1.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1489    1.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5169    0.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3033   -0.7805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3137    0.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  2  7  1  0      
  3  8  1  0      
  4  5  1  0      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  2  0      
 13 11  1  0      
 12 14  1  0      
 14 13  2  0      
  9 15  1  0      
 15 16  1  0      
 15 17  2  0      
 16 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 16  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 21  1  0      
 22 25  1  6      
 25 26  1  0      
 25 27  2  0      
V    1 3
V    2 4
V    3 5
V    4 7
V    5 17
V    6 19
V    7 20
V    8 21
V    9 18
V   10 22
V   11 23
V   12 24
V   13 25
V   14 26
M  END
>  <Catalog Number> (1)
B1447

>  <Item Name> (1)
Ketorolac tromethamine salt 

>  <Formula> (1)
C19H24N2O6

>  <MolWeight> (1)
376.4

>  <CAS Number> (1)
74103-07-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1447

$$$$

Untitled Document
  ChemDraw07031420412D
 27 30  0  0  0  0  0  0  0  0999 V2000
   -3.2768   -0.0858    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5503   -2.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6122   -1.9794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2928   -0.4983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5623   -0.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0774   -0.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0774    0.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2928    0.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5081   -0.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5081    0.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2768    0.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2768   -0.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0232   -0.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2532   -1.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2532    1.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018   -0.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5538    1.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052    1.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052   -2.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143   -0.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143    0.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087    2.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5503    2.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0393   -0.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0393    0.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2567    2.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4518   -0.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0      
  2 19  1  0      
  3 19  2  0      
  6  4  1  0      
  4  8  1  0      
  4  9  1  0      
  5  6  1  0      
  7  5  1  0      
  5 11  1  0      
  5 12  1  0      
  7  8  1  0      
  8 10  2  0      
 13  9  2  0      
  9 14  1  0      
 10 13  1  0      
 10 15  1  0      
 13 16  1  0      
 14 19  1  0      
 15 17  1  0      
 15 18  2  0      
 16 20  1  0      
 16 21  2  0      
 17 22  2  0      
 23 18  1  0      
 20 24  2  0      
 25 21  1  0      
 22 26  1  0      
 26 23  2  0      
 24 27  1  0      
 27 25  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
>  <Catalog Number> (1)
B1448

>  <Item Name> (1)
Licofelone

>  <Formula> (1)
C23H22ClNO2

>  <MolWeight> (1)
379.88

>  <CAS Number> (1)
156897-06-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1448

$$$$

Untitled Document
  ChemDraw07031420412D
 18 19  0  0  0  0  0  0  0  0999 V2000
    1.9411    0.2802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9705    0.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9705    0.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6470    0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6176    0.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3235   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9705   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411    0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6470    1.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6176   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9705   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411    1.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2941   -0.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3235   -1.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9705   -1.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2941    0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  2 18  2  0      
  3  5  1  0      
  3  7  1  0      
  4  5  1  0      
  4  6  2  0      
  4 10  1  0      
  5  8  2  0      
  9  6  1  0      
  6 13  1  0      
  7 12  1  0      
  7 14  2  0      
  8 11  1  0      
 11  9  2  0      
 12 15  2  0      
 12 18  1  0      
 16 14  1  0      
 15 17  1  0      
 17 16  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
B1449

>  <Item Name> (1)
Mefenamic Acid

>  <Formula> (1)
C15H15NO2

>  <MolWeight> (1)
241.29

>  <CAS Number> (1)
61-68-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1449

$$$$

Untitled Document
  ChemDraw07031420422D
 17 18  0  0  0  0  0  0  0  0999 V2000
   -2.3235   -1.7247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3235    1.7247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3319    0.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9958    0.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3319   -0.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9958   -0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3319   -0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6596    0.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3319    0.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9958    0.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3319   -1.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6596   -0.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6596   -1.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9958   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3235    0.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9874    0.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9874   -1.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  1 17  1  0      
  2 15  2  0      
  3  4  1  0      
  3  7  1  0      
  9  3  2  0      
  4  8  1  0      
  6  5  1  0      
  7  5  2  0      
  5 11  1  0      
  6 10  2  0      
 12  6  1  0      
  8 15  1  0      
 10  9  1  0      
 14 11  2  0      
 13 12  2  0      
 14 13  1  0      
 15 16  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B1450

>  <Item Name> (1)
Nabumetone

>  <Formula> (1)
C15H16O2

>  <MolWeight> (1)
228.29

>  <CAS Number> (1)
42924-53-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1450

$$$$

Untitled Document
  ChemDraw07031420432D
 21 22  0  0  0  0  0  0  0  0999 V2000
    0.6670   -1.1552    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670    1.1552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -1.9254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1032   -1.1552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6678    0.7701    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.0009    1.9254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -0.3851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0009    1.1552    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6670   -0.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6670    1.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3339    0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3339    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4371   -1.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3339    0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0009    1.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3339    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6678    0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0009   -0.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6678    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0      
  1  4  2  0      
  1  7  1  0      
  1 15  1  0      
  2 10  1  0      
  2 16  1  0      
  5  8  1  0      
  6  8  2  0      
  7  9  1  0      
  8 13  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  2  0      
 14 11  1  0      
 12 13  1  0      
 13 14  2  0      
 16 17  1  0      
 16 18  2  0      
 17 19  2  0      
 20 18  1  0      
 19 21  1  0      
 21 20  2  0      
M  CHG  2   5  -1   8   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
B1452

>  <Item Name> (1)
Nimesulide

>  <Formula> (1)
C13H12N2O5S

>  <MolWeight> (1)
308.31

>  <CAS Number> (1)
51803-78-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1452

$$$$

Untitled Document
  ChemDraw07031421042D
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.2162   -0.7022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6081    1.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    0.7022    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6081    0.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6081   -0.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6081   -0.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6081    0.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2162   -1.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8244   -1.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    1.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8244    1.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  1 10  1  0      
  2 12  2  0      
  3  4  1  0      
  3 12  1  0      
  4  6  1  0      
  4  7  2  0      
  8  5  1  0      
  5  9  2  0      
  6  8  2  0      
  9  7  1  0      
 10 11  1  0      
 12 13  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
M  END
>  <Catalog Number> (1)
B1453

>  <Item Name> (1)
Phenacetin

>  <Formula> (1)
C10H13NO2

>  <MolWeight> (1)
179.22

>  <CAS Number> (1)
62-44-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1453

$$$$

Untitled Document
  ChemDraw11151814072D
 22 24  0  0  0  0  0  0  0  0999 V2000
    2.2295    0.9686    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3401    0.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2295    0.1436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0545    0.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0705    0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2455    0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5554    1.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5554    0.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4045    0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670    0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670    1.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3401    1.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    1.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2295    1.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0545    0.1436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1429   -0.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3564   -1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -1.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0239   -1.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2374   -0.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460   -0.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0      
  1  4  2  0      
  1  9  1  0      
  1 15  1  0      
  8  2  1  0      
  2 12  1  0      
  5  6  1  0      
  7  5  1  0      
  5  8  2  0      
  6 10  2  0      
  6 11  1  0      
  7 12  1  0      
 13  9  2  0      
  9 14  1  0      
 10 13  1  0      
 14 11  2  0      
  2 16  2  0      
  8 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 17  2  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 18
M  END
>  <Catalog Number> (1)
B1454

>  <Item Name> (1)
Rofecoxib

>  <Formula> (1)
C17H14O4S

>  <MolWeight> (1)
314.36

>  <CAS Number> (1)
162011-90-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1454

$$$$

Untitled Document
  ChemDraw11151814092D
 18 19  0  0  0  0  0  0  0  0999 V2000
   -2.6409    1.7248    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709    0.2875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959    0.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4059    1.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4108   -0.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2308    1.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9910    1.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2358   -0.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6458    0.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124   -0.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001   -1.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124   -1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2374   -1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6499   -1.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2374   -0.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8208    0.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6458    0.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083    1.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  4  6  2  0      
  4  7  1  0      
  8  5  1  0      
  6  9  1  0      
  9  8  2  0      
  2 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 10  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  2  0      
V    1 0
V    2 3
V    3 4
V    4 5
V    5 8
V    6 9
V    7 11
V    8 12
V    9 13
M  END
>  <Catalog Number> (1)
B1455

>  <Item Name> (1)
Tolfenamic Acid

>  <Formula> (1)
C14H12ClNO2

>  <MolWeight> (1)
261.7

>  <CAS Number> (1)
13710-19-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1455

$$$$

Untitled Document
  ChemDraw11151814102D
 20 20  0  0  0  0  0  0  0  0999 V2000
   -1.1376    1.5593    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9644   -1.2934    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6114    1.0712    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6980   -0.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2275    0.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510   -0.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2275   -0.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4195    0.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0510    0.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5061   -1.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410   -1.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1376   -1.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3141   -1.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5061    0.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4195   -0.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430    0.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3295    0.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430   -0.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6980    0.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1155    1.9316    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 15  1  0      
  3 16  1  0      
  4 16  2  0      
  5  7  1  0      
  5  9  1  0      
  6  7  1  0      
  6  8  1  0      
  6 10  2  0      
  7 11  2  0      
  8 16  1  0      
  9 14  1  0      
  9 15  2  0      
 12 10  1  0      
 11 13  1  0      
 13 12  2  0      
 14 17  2  0      
 18 15  1  0      
 17 19  1  0      
 19 18  2  0      
M  CHG  2   3  -1  20   1
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 2
M  END
>  <Catalog Number> (1)
B1457

>  <Item Name> (1)
Diclofenac Sodium

>  <Formula> (1)
C14H10Cl2NNaO2

>  <MolWeight> (1)
318.13

>  <CAS Number> (1)
15307-79-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1457

$$$$

Untitled Document
  ChemDraw07031421052D
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.9163    1.9046    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9163   -0.6349    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3825    1.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3825    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1833    0.6349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9163    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1833    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2829   -0.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9163   -1.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2829    0.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1833   -0.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1833   -1.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9163    0.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2829   -1.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2829    1.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2829    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0159    0.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0159    1.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0159    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3825    0.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  2 16  1  0      
  3 17  1  0      
  4 17  2  0      
  5  7  1  0      
  5 13  1  0      
  6  7  1  0      
  6  8  2  0      
  6 10  1  0      
  7 11  2  0      
  9  8  1  0      
 12  9  2  0      
  9 14  1  0      
 10 17  1  0      
 11 12  1  0      
 13 15  1  0      
 13 16  2  0      
 15 18  2  0      
 19 16  1  0      
 18 20  1  0      
 20 19  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1458

>  <Item Name> (1)
Lumiracoxib

>  <Formula> (1)
C15H13ClFNO2

>  <MolWeight> (1)
293.72

>  <CAS Number> (1)
220991-20-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1458

$$$$

Untitled Document
  ChemDraw07031421062D
 22 24  0  0  0  0  0  0  0  0999 V2000
    1.5265    1.6230    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1590   -0.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8917    0.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1590    1.9881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7938   -0.7156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1614    2.2554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0032    0.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3708    0.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0795   -0.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6703    0.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8941    1.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3708    1.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2617    0.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5368   -1.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2617    1.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8941    0.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8221    1.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1577   -0.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6887   -1.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7004   -1.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1460   -2.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5486   -2.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0      
  1  4  2  0      
  1  6  1  0      
  1 11  1  0      
  2  5  1  0      
 10  2  1  0      
  5  9  2  0      
  7  8  1  0      
  9  7  1  0      
 10  7  2  0      
  8 12  1  0      
  8 13  2  0      
  9 14  1  0      
 10 17  1  0      
 15 11  1  0      
 11 16  2  0      
 12 15  2  0      
 16 13  1  0      
 14 18  1  0      
 14 19  2  0      
 18 20  2  0      
 21 19  1  0      
 20 22  1  0      
 22 21  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1459

>  <Item Name> (1)
Valdecoxib

>  <Formula> (1)
C16H14N2O3S

>  <MolWeight> (1)
314.36

>  <CAS Number> (1)
181695-72-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1459

$$$$

Untitled Document
  ChemDraw11151814122D
 21 23  0  0  0  0  0  0  0  0999 V2000
    0.1217   -1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0157    0.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8335    0.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4095   -0.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4282   -0.3957    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3519   -1.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6622   -1.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0888   -1.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7093   -2.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1359   -2.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460   -2.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7051   -1.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4872    0.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1723    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1484    0.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7556    2.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5525    1.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1359    2.4374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660    1.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5421    2.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  7  1  1  0      
  2  3  1  0      
  4  2  1  0      
  3  5  1  0      
  5  6  1  0      
  7  6  1  0      
  6  8  2  0      
  9  7  2  0      
 10  8  1  0      
 11  9  1  0      
 10 11  2  0      
  1 12  2  0      
  2 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16  3  2  0      
 14 17  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  2  0      
 17 21  1  6      
V    1 0
V    2 4
V    3 7
V    4 8
V    5 11
V    6 13
V    7 14
V    8 17
V    9 18
V   10 19
V   11 20
M  END
>  <Catalog Number> (1)
B1460

>  <Item Name> (1)
Zaltoprofen

>  <Formula> (1)
C17H14O3S

>  <MolWeight> (1)
298.36

>  <CAS Number> (1)
74711-43-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1460

$$$$

Untitled Document
  ChemDraw07031421062D
 17 17  0  0  0  0  0  0  0  0999 V2000
    1.4114    1.3969    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0081    2.0954    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2016    2.0954    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6049   -1.3969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6049   -2.0954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8147   -1.3969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8147   -0.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2016    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2016   -0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6049   -0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6049    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6049    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0081    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6049    1.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0081   -1.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4114   -1.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8147   -2.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 14  1  0      
  3 14  1  0      
  4  9  1  0      
  4 16  1  0      
  5 15  1  0      
  6 15  2  0      
  7 16  2  0      
  8 11  1  0      
  8 12  2  0      
  8 14  1  0      
  9 10  1  0      
 11  9  2  0      
 10 13  2  0      
 10 15  1  0      
 13 12  1  0      
 16 17  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B1461

>  <Item Name> (1)
Triflusal

>  <Formula> (1)
C10H7F3O4

>  <MolWeight> (1)
248.16

>  <CAS Number> (1)
322-79-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1461

$$$$

Untitled Document
  ChemDraw02272011402D
 30 30  0  0  0  0  0  0  0  0999 V2000
   -2.8415    0.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0793    2.6298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1967    2.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5061    2.5506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4147    0.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7241    1.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1509    1.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7699    2.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103   -1.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1211   -0.6113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4421   -0.1263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0135   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816   -1.8340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -1.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7362   -0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6757   -1.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -1.3780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925   -0.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1043   -1.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5330   -1.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2390   -1.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -2.6298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1288    1.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8538    0.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5572    1.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5356    1.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8105    2.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1071    1.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2390    2.4230    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  8  1  0      
  3  7  2  0      
  4  8  2  0      
  5  6  2  0      
  5  7  1  0      
  6  8  1  0      
  9 19  1  0      
  9 20  1  0      
 10 19  2  0      
 11 15  1  0      
 15 12  1  0      
 12 18  2  0      
 13 16  1  0      
 13 19  1  0      
 16 14  2  0      
 14 17  1  0      
 17 15  2  0      
 16 18  1  0      
 20 21  1  0      
 14 22  1  0      
 11 23  1  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 24  1  0      
 27 30  1  0      
V    1 3
V    2 4
V    3 5
V    4 6
V    5 26
V    6 27
V    7 28
V    8 29
V    9 1
V   10 2
V   11 7
V   12 8
V   13 9
V   14 12
V   15 17
V   16 18
V   17 19
V   18 22
V   19 23
V   20 24
V   21 25
M  END
>  <Catalog Number> (1)
B1475

>  <Item Name> (1)
Flupirtine maleate

>  <Formula> (1)
C19H21FN4O6

>  <MolWeight> (1)
420.39

>  <CAS Number> (1)
75507-68-5

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1475

$$$$

Untitled Document
  ChemDraw02212015092D
 36 41  0  0  0  0  0  0  0  0999 V2000
    2.3246    2.0733    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3268   -3.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0022   -0.6605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1332   -1.8464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5197   -3.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2748   -2.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0732   -2.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4507   -2.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1965   -2.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3438   -3.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7213   -2.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2589   -2.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8698   -1.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6003   -1.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2941   -1.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2543   -2.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9480   -3.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6815   -2.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7213   -1.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0276   -1.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0674   -0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3737   -0.2673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4135    0.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7198    1.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0138    0.6257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0536   -0.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6401   -0.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7075    1.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7541    1.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5518    2.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9983    1.4124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4765    0.7734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1731    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3899    3.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1876    3.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7686    2.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  2  0      
  3 13  2  0      
  4 12  1  0      
  4 13  1  0      
  4 14  1  0      
  5  7  1  0      
  5  9  1  1      
  5 10  1  0      
  6  8  1  0      
  6  9  1  6      
  6 11  1  0      
  7  8  1  0      
  7 12  1  6      
  8 13  1  6      
 10 11  1  0      
 15 14  1  1      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 15  1  0      
 20 21  1  6      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 22  1  0      
 25 28  1  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  1  0      
 32 28  2  0      
 29 33  1  0      
 33 34  2  0      
 34 35  1  0      
 35 36  2  0      
 36 30  1  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
M  END
>  <Catalog Number> (1)
B1477

>  <Item Name> (1)
Lurasidone HCl

>  <Formula> (1)
C28H37ClN4O2S

>  <MolWeight> (1)
529.14

>  <CAS Number> (1)
367514-88-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1477

$$$$

Untitled Document
  ChemDraw02212015412D
 25 26  0  0  0  0  0  0  0  0999 V2000
   -0.7116    0.9746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8047   -1.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7343   -0.4542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9891    0.2013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9830   -1.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6594   -1.9078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2812   -2.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9891   -2.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5592   -0.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3105    0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5143    0.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7404   -0.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9155   -0.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9382    0.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1642    0.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7631    0.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8553   -2.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6129   -2.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1868    1.6432    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -1.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3333   -1.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5993    2.3577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9013    1.2307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4724    2.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4724    2.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0      
  2  5  1  0      
  2  8  1  0      
  3  9  1  0      
  3 10  1  0      
  4 15  1  0      
  5  6  1  0      
  5  9  1  6      
  6  7  1  0      
  7  8  1  0      
 10 11  1  0      
 11 13  2  0      
 11 14  1  0      
 13 12  1  0      
 12 15  2  0      
 16 14  2  0      
 15 16  1  0      
  6 17  1  0      
 17 18  1  0      
 16 19  1  0      
 13 20  1  0      
 20 21  1  0      
 19 22  2  0      
 19 23  2  0      
 19 24  1  0      
 24 25  1  0      
V    1 1
V    2 5
V    3 6
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 15
V   11 16
V   12 17
V   13 18
V   14 19
V   15 20
V   16 21
M  END
>  <Catalog Number> (1)
B1479

>  <Item Name> (1)
Amisulpride

>  <Formula> (1)
C17H27N3O4S

>  <MolWeight> (1)
369.48

>  <CAS Number> (1)
71675-85-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1479

$$$$

Untitled Document
  ChemDraw03192010042D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 22 23 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -2.913148 1.237500 0.000000 0
M  V30 2 N -2.198677 1.650000 0.000000 0
M  V30 3 C -2.198677 2.475000 0.000000 0
M  V30 4 C -1.484206 1.237500 0.000000 0
M  V30 5 C -1.484206 0.412500 0.000000 0
M  V30 6 C -0.769735 -0.000000 0.000000 0
M  V30 7 N -0.769735 -0.825000 0.000000 0
M  V30 8 C -1.484206 -1.237500 0.000000 0
M  V30 9 C -1.484206 -2.062500 0.000000 0
M  V30 10 C -2.198677 -2.475000 0.000000 0
M  V30 11 C -2.913148 -2.062500 0.000000 0
M  V30 12 C -2.913148 -1.237500 0.000000 0
M  V30 13 C -2.198677 -0.825000 0.000000 0
M  V30 14 S -0.769735 -2.475000 0.000000 0
M  V30 15 C -0.055265 -2.062500 0.000000 0
M  V30 16 C 0.659207 -2.475000 0.000000 0
M  V30 17 C 1.373678 -2.062500 0.000000 0
M  V30 18 C 1.373678 -1.237500 0.000000 0
M  V30 19 Cl 2.088148 -0.825000 0.000000 0
M  V30 20 C 0.659207 -0.825000 0.000000 0
M  V30 21 C -0.055265 -1.237500 0.000000 0
M  V30 22 Cl 2.913148 -0.000000 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 2 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 2 8 9
M  V30 9 1 9 10
M  V30 10 2 10 11
M  V30 11 1 11 12
M  V30 12 2 12 13
M  V30 13 1 8 13
M  V30 14 1 9 14
M  V30 15 1 14 15
M  V30 16 2 15 16
M  V30 17 1 16 17
M  V30 18 2 17 18
M  V30 19 1 18 19
M  V30 20 1 18 20
M  V30 21 2 20 21
M  V30 22 1 7 21
M  V30 23 1 15 21
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B1480

>  <Item Name> (1)
Chlorpromazine HCl

>  <Formula> (1)
C17H19ClN2S.HCl

>  <MolWeight> (1)
355.33

>  <CAS Number> (1)
69-09-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1480

$$$$

Untitled Document
  ChemDraw02212015572D
 30 34  0  0  0  0  0  0  0  0999 V2000
    4.0754   -3.4841    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2061   -2.9283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1471    0.1213    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0591   -2.1796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1433   -3.5117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7551   -1.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0611   -1.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2673   -0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9633    0.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650   -0.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568    0.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8581   -2.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6173   -2.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9102   -3.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5452   -1.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   -3.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2843   -2.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3363   -3.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9537    1.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1672    1.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9641    2.1122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2597    2.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0836    2.8393    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2971    2.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6052    1.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0322    1.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0754    0.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3835    0.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6484    0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8104    3.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  2 13  2  0      
  3  9  1  0      
  3 10  1  0      
  3 11  1  0      
  4  6  1  0      
  4 12  1  0      
 13  4  1  0      
  5 13  1  0      
  5 14  1  0      
  6  7  1  0      
  8  6  1  0      
  7 10  1  0      
  9  8  1  0      
 12 14  1  0      
 12 15  2  0      
 16 14  2  0      
 15 17  1  0      
 18 16  1  0      
 17 18  2  0      
 11 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 21  1  0      
 24 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 25  2  0      
 22 30  2  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 8
V    7 9
V    8 10
V    9 11
V   10 12
V   11 13
V   12 15
V   13 16
V   14 18
V   15 19
V   16 20
V   17 22
V   18 25
M  END
>  <Catalog Number> (1)
B1481

>  <Item Name> (1)
Domperidone

>  <Formula> (1)
C22H24ClN5O2

>  <MolWeight> (1)
425.91

>  <CAS Number> (1)
57808-66-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1481

$$$$

Untitled Document
  ChemDraw02212015582D
 12 11  0  0  0  0  0  0  0  0999 V2000
   -0.5522    1.6856    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    2.1435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0      
  3 12  1  0      
  4  7  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  6  9  2  0      
  8 10  2  0      
 11  9  1  0      
 10 12  1  0      
 12 11  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
M  END
>  <Catalog Number> (1)
B1482

>  <Item Name> (1)
Dopamine HCl

>  <Formula> (1)
C8H11NO2.HCl

>  <MolWeight> (1)
189.64

>  <CAS Number> (1)
62-31-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1482

$$$$

Untitled Document
  ChemDraw07031421532D
 21 23  0  0  0  0  0  0  0  0999 V2000
    2.4626   -0.4645    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3588   -1.6791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7614   -1.6791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4626    0.0669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0601    1.6791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2722    0.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7094    0.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4282    1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4107    0.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480    0.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6919    1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4115    0.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3588   -0.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7614   -0.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7094   -1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8885    1.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6182   -0.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4107   -1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5722    0.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3019   -0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7789    0.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 15  1  0      
  3 18  1  0      
  4 21  1  0      
  5  8  1  0      
 11  5  1  0      
  6  7  1  0      
  8  6  1  0      
  6 12  1  1      
  7  9  1  0      
  7 13  2  0      
 10  9  1  0      
 14  9  2  0      
 10 11  1  0      
 12 16  1  0      
 12 17  2  0      
 13 15  1  0      
 18 14  1  0      
 15 18  2  0      
 16 19  2  0      
 20 17  1  0      
 19 21  1  0      
 21 20  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
B1483

>  <Item Name> (1)
Fenoldopam

>  <Formula> (1)
C16H16ClNO3

>  <MolWeight> (1)
305.76

>  <CAS Number> (1)
67227-56-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1483

$$$$

Untitled Document
  ChemDraw07031421532D
 23 24  0  0  0  0  0  0  0  0999 V2000
   -2.3753    1.4027    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4086   -0.6412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7714    1.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1620    1.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3753    0.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138   -1.2776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7714    0.0401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3753    2.1893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9514   -0.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138   -0.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620   -0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620   -1.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1647   -0.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1707   -2.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4012   -2.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0153    0.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4086    0.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1953    0.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0153    1.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5886    1.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4086    2.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1953    2.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1647    2.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0      
  1  5  2  0      
  1  8  1  0      
  1 20  1  0      
  2 16  2  0      
  3 19  1  0      
  3 23  1  0      
  6  9  1  0      
  6 12  1  0      
  6 14  1  0      
  7 13  1  0      
  7 16  1  0      
  9 10  1  0      
  9 13  1  6      
 10 11  1  0      
 11 12  1  0      
 14 15  1  0      
 16 17  1  0      
 17 18  1  0      
 17 19  2  0      
 18 20  2  0      
 21 19  1  0      
 20 22  1  0      
 22 21  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
M  END
>  <Catalog Number> (1)
B1484

>  <Item Name> (1)
Levosulpiride

>  <Formula> (1)
C15H23N3O4S

>  <MolWeight> (1)
341.43

>  <CAS Number> (1)
23672-07-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1484

$$$$

Untitled Document
  ChemDraw02212016012D
 27 29  0  0  0  0  0  0  0  0999 V2000
   -1.7790    1.8003    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2329    1.1818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3250    2.4187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3974    1.2542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1606    2.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8734    0.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8687    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4572    1.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8707    2.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8746    1.4824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6918   -0.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6958    2.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8668   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    1.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6937    1.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1052    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4553    0.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3697    0.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7832   -0.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3717   -1.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4533   -1.0703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8648   -1.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6898   -1.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1013   -2.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082   -0.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0503   -1.0495    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8746   -1.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
  6 10  1  0      
  6 16  2  0      
  8  7  1  0      
  7 15  2  0      
  7 17  1  0      
  8  9  2  0      
  9 12  1  0      
 14 10  1  0      
 13 11  1  1      
 16 11  1  0      
 12 14  2  0      
 17 13  1  0      
 14 15  1  0      
 15 16  1  0      
 17 18  1  6      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 13  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 19 25  1  6      
 25 26  1  0      
 26 27  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 26
V    6 6
V    7 10
V    8 11
V    9 12
V   10 14
V   11 15
V   12 16
V   13 17
V   14 18
V   15 19
V   16 22
V   17 23
M  END
>  <Catalog Number> (1)
B1485

>  <Item Name> (1)
Pergolide mesylate

>  <Formula> (1)
C19H26N2S.CH4O3S

>  <MolWeight> (1)
410.59

>  <CAS Number> (1)
66104-23-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1485

$$$$

Untitled Document
  ChemDraw02212016022D
 12 13  0  0  0  0  0  0  0  0999 V2000
    0.7093    1.4646    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7691    0.8775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3589    0.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0697    0.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0697   -1.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3277   -1.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0569   -0.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3646    0.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1913   -0.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0513   -0.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3849   -1.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  3  7  1  0      
  3  8  1  0      
  4  8  1  0      
  4  9  1  6      
  4 10  1  0      
  5  7  1  0      
  5  9  1  1      
  5 11  1  0      
  6 10  1  0      
  6 11  1  0      
  3 12  1  1      
  6 12  1  1      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 9
V   10 10
V   11 11
M  END
>  <Catalog Number> (1)
B1486

>  <Item Name> (1)
Amantadine HCl

>  <Formula> (1)
C10H17N.HCl

>  <MolWeight> (1)
187.7

>  <CAS Number> (1)
665-66-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1486

$$$$

Untitled Document
  ChemDraw02212016032D
 17 15  0  0  0  0  0  0  0  0999 V2000
   -1.4156    1.7646    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4156    0.7375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3928    1.1621    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2021   -1.7640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7276    1.1471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750    2.4645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6228   -1.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4477   -1.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2184   -0.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8683   -0.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6388    0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4638    0.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6227   -1.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0433   -2.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0657    1.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8683   -2.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4378   -0.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3 11  1  0      
  3 15  1  0      
  7  4  1  1      
  4 13  1  0      
  5 12  1  0      
  5 15  2  0      
  6 15  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 12  2  0      
 13 14  1  0      
 14 16  1  0      
V    1 0
V    2 1
V    3 2
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 3
M  END
>  <Catalog Number> (1)
B1487

>  <Item Name> (1)
Pramipexole 2HCl Monohydrate

>  <Formula> (1)
C10H17N3S.2HCl.H2O

>  <MolWeight> (1)
302.26

>  <CAS Number> (1)
191217-81-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1487

$$$$

Untitled Document
  ChemDraw02212016052D
 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.5733   -1.0740    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5867    0.9091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7248   -2.1043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1601   -2.4219    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2974    0.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8219   -0.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5164    0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5327   -1.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8056   -0.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2811   -1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5233   -1.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3358    1.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110    2.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601    2.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 11  1  0      
  5  2  1  1      
  3 10  1  0      
  3 11  2  0      
  4 11  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 10  2  0      
  2 12  1  0      
 12 13  1  0      
 13 14  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 12
M  END
>  <Catalog Number> (1)
B1488

>  <Item Name> (1)
Pramipexole

>  <Formula> (1)
C10H17N3S

>  <MolWeight> (1)
211.33

>  <CAS Number> (1)
104632-26-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1488

$$$$

Untitled Document
  ChemDraw02212016082D
 19 18  0  0  0  0  0  0  0  0999 V2000
    1.8688   -1.7729    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 13  1  0      
  3 16  1  0      
  4 17  1  0      
  5 14  2  0      
  6 19  1  0      
  7  8  1  0      
  7 10  1  0      
  8 14  1  0      
 12  9  1  6      
 10 11  1  0      
 11 13  1  0      
 11 15  2  0      
 12 14  1  0      
 12 16  1  0      
 13 17  2  0      
 18 15  1  0      
 17 19  1  0      
 19 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B1489

>  <Item Name> (1)
Benserazide HCl

>  <Formula> (1)
C10H15N3O5.HCl

>  <MolWeight> (1)
293.7

>  <CAS Number> (1)
14919-77-8

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1489

$$$$

Untitled Document
  ChemDraw02212016112D
 62 67  0  0  0  0  0  0  0  0999 V2000
   -0.2021    3.9264    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8381   -0.0301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0182    1.4018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2167    2.1206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2531    0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0132   -0.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8432    1.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6033    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2481   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6082    2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1249    2.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440    3.5658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9124    2.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5509    4.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7288    2.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5190    3.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5424    3.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3384    3.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    2.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1452    4.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1208    3.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9344    3.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0731   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4856   -1.4604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3106   -1.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7231   -2.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5481   -2.1749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1014    3.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9136    0.4033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6727    3.2794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3424    0.3812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6471    1.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3679    2.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3807    2.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6344    0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7786    1.9670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1425   -1.9894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9625   -0.5576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1973    0.1612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7275   -1.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9674   -1.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1374   -0.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3774   -1.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7325   -2.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3724    0.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8558    0.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0366    1.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0683    0.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7095    0.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4616    1.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5231    1.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6423    1.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4987    0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1259    2.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1014    1.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9150    1.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9075   -2.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -3.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300   -3.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7425   -4.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5675   -4.1343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
 17  1  1  0      
  2  5  1  0      
  2  6  1  0      
  2  9  1  0      
  7  3  1  0      
  3  8  1  0      
  3 10  1  0      
 10  4  2  0      
  4 15  1  0      
  5  7  1  0      
  8  6  1  0      
 10 11  1  0      
 12 11  1  0      
 13 11  2  0      
 12 14  2  0      
 16 13  1  0      
 14 18  1  0      
 15 17  1  0      
 15 19  2  0      
 18 16  2  0      
 20 17  2  0      
 19 21  1  0      
 22 20  1  0      
 21 22  2  0      
  9 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 28 34  1  0      
 29 35  1  0      
 30 34  2  0      
 31 35  2  0      
 32 33  2  0      
 32 35  1  0      
 33 34  1  0      
 36 47  1  0      
 52 36  1  0      
 37 40  1  0      
 37 41  1  0      
 37 44  1  0      
 42 38  1  0      
 38 43  1  0      
 38 45  1  0      
 45 39  2  0      
 39 50  1  0      
 40 42  1  0      
 43 41  1  0      
 45 46  1  0      
 47 46  1  0      
 48 46  2  0      
 47 49  2  0      
 51 48  1  0      
 49 53  1  0      
 50 52  1  0      
 50 54  2  0      
 53 51  2  0      
 55 52  2  0      
 54 56  1  0      
 57 55  1  0      
 56 57  2  0      
 44 58  1  0      
 58 59  1  0      
 59 60  1  0      
 60 61  1  0      
 61 62  1  0      
V    1 0
V    2 10
V    3 12
V    4 14
V    5 16
V    6 17
V    7 19
V    8 20
V    9 23
V   10 24
V   11 28
V   12 31
V   13 32
V   14 35
V   15 37
V   16 38
V   17 39
V   18 43
V   19 47
V   20 51
V   21 53
V   22 55
V   28 6
V   29 7
V   30 8
V   31 9
V   32 58
V   33 59
V   34 60
V   35 61
V   36 0
V   37 10
V   38 12
V   39 14
V   40 16
V   41 17
V   42 19
V   43 20
V   44 23
V   45 24
V   46 28
V   47 31
V   48 32
V   49 35
V   50 37
V   51 38
V   52 39
V   53 43
V   54 47
V   55 51
V   56 53
V   57 55
M  END
>  <Catalog Number> (1)
B1490

>  <Item Name> (1)
Quetiapine Fumarate

>  <Formula> (1)
C46H54N6O8S2

>  <MolWeight> (1)
883.09

>  <CAS Number> (1)
111974-72-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1490

$$$$

Untitled Document
  ChemDraw03062014322D
 21 24  0  0  1  0  0  0  0  0999 V2000
   -2.0637   -0.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0637   -1.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -1.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348   -1.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348   -0.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -0.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797   -1.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942   -1.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942   -0.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797   -0.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086   -0.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086    0.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942    1.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797    0.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2933   -0.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782    0.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2933    0.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5482    1.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7782   -1.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348    0.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5949    1.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  1      
  7  8  1  0      
  9  8  1  6      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 10 14  1  1      
 11 15  1  1      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
 17 18  2  0      
  2 19  1  1      
  5 20  1  1      
 12 21  1  1      
M  END
>  <Catalog Number> (1)
B1505

>  <Item Name> (1)
Epiandrosterone

>  <Formula> (1)
C19H30O2

>  <MolWeight> (1)
290.44

>  <CAS Number> (1)
481-29-8

>  <Target> (1)
Endocrinology and Hormones

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1505

$$$$

Untitled Document
  ChemDraw07031422032D
 23 26  0  0  0  0  0  0  0  0999 V2000
   -2.8310   -1.8915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5475    1.8915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1264    0.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1264   -0.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4668   -0.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1927   -0.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8523   -0.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4668    0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8507    0.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1927    0.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8507   -0.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2984    0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4668   -1.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8523   -1.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    1.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5119   -0.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1927   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8523    0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5119   -1.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1714   -0.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    1.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1714   -1.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8310    1.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22  1  1  1      
  2 21  2  0      
  3  4  1  0      
  3  8  1  0      
  3  9  1  0      
  3 15  1  1      
  4  5  1  0      
  4 11  1  1      
  5  6  1  0      
  5 13  1  6      
  6  7  1  0      
  6 10  1  6      
  7 14  1  0      
  7 16  1  0      
  7 18  1  1      
  8 10  1  0      
  9 12  1  0      
  9 21  1  1      
 11 12  1  0      
 13 17  1  0      
 14 17  2  0      
 14 19  1  0      
 16 20  1  0      
 19 22  1  0      
 20 22  1  0      
 21 23  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
M  END
>  <Catalog Number> (1)
B1512

>  <Item Name> (1)
Pregnenolone

>  <Formula> (1)
C21H32O2

>  <MolWeight> (1)
316.48

>  <CAS Number> (1)
145-13-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1512

$$$$

Untitled Document
  ChemDraw02212016442D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -3.6062    0.7181    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1992   -0.3084    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4904   -2.4232    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469   -2.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5340   -1.2988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2310   -2.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4190   -0.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9308    0.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5745    1.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9793   -0.0400    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9747    2.0948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0803   -1.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2555   -1.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5051   -0.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4675   -1.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9941   -1.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4806   -1.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1692   -1.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3055   -1.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7301   -1.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3299   -0.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1049    0.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2564   -1.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6062   -2.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2705   -2.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370    0.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8848    1.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7845    1.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3881    2.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2901    1.7644    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1 27  1  0      
  2  7  2  0      
  2  8  2  0      
  2 10  1  0      
  2 15  1  0      
 16  3  1  0      
 25  3  1  0      
  4 19  1  0      
 24  4  1  0      
 20  5  1  0      
  5 24  1  0      
  6 18  2  0      
  9 11  1  0      
 26  9  1  0      
 10 26  1  0      
 11 28  2  0      
 12 13  1  0      
 12 14  1  0      
 12 17  2  0      
 13 18  1  0      
 14 21  2  0      
 14 22  1  0      
 16 15  2  0      
 15 23  1  0      
 16 18  1  0      
 19 17  1  0      
 20 19  2  0      
 21 20  1  0      
 23 25  2  0      
 26 27  2  0      
 28 27  1  0      
 28 29  1  0      
M  CHG  2  10  -1  30   1
V    1 0
V    2 1
V    3 2
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 28
V   29 29
V   30 3
M  END
>  <Catalog Number> (1)
B1522

>  <Item Name> (1)
Sitaxentan sodium

>  <Formula> (1)
C18H14ClN2NaO6S2

>  <MolWeight> (1)
476.89

>  <CAS Number> (1)
210421-74-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1522

$$$$

Untitled Document
  ChemDraw02212016472D
 13 12  0  0  0  0  0  0  0  0999 V2000
    1.8411   -1.2405    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0524    1.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721    0.9593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8071    0.2952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4126   -0.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1369   -0.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3925   -1.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8411   -0.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0968   -1.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8210   -1.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0177    0.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4121   -0.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4474    0.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 13  1  0      
  3 13  2  0      
  4 12  1  0      
  5  6  1  0      
  5  7  1  0      
  5 11  1  0      
  5 12  1  0      
  6  8  1  0      
  9  7  1  0      
  8 10  1  0      
 10  9  1  0      
 11 13  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
M  END
>  <Catalog Number> (1)
B1529

>  <Item Name> (1)
Gabapentin HCl

>  <Formula> (1)
C9H18ClNO2

>  <MolWeight> (1)
207.7

>  <CAS Number> (1)
60142-95-2

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1529

$$$$

Untitled Document
  ChemDraw07031422072D
 20 21  0  0  0  0  0  0  0  0999 V2000
    2.1342    1.2322    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4228    1.2322    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4899    0.6161    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4899   -0.6161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4228   -1.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3557   -0.6161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3557    0.6161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3557   -0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4228   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7114   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7114   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7114   -1.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7785   -0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4228   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4228   -1.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7785    0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7785    0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4228    1.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7114    1.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7785   -0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  2 16  1  0      
  3 16  1  0      
  4 20  1  0      
  5 20  2  0      
  6  8  1  0      
  6 11  1  0      
 11  7  2  0      
  7 19  1  0      
  8 10  1  0      
  8 12  2  0      
 10  9  2  0      
  9 13  1  0      
  9 16  1  0      
 14 11  1  0      
 15 12  1  0      
 13 15  2  0      
 17 14  2  0      
 14 20  1  0      
 18 17  1  0      
 18 19  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1530

>  <Item Name> (1)
Niflumic acid

>  <Formula> (1)
C13H9F3N2O2

>  <MolWeight> (1)
282.22

>  <CAS Number> (1)
4394-00-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1530

$$$$

Untitled Document
  ChemDraw02242010562D
 14 14  0  0  0  0  0  0  0  0999 V2000
    0.3563    1.8566    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -1.8566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720   -0.6189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -1.4430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -1.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3576   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0713   -0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -1.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3579    0.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0711    0.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565    1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 11  1  0      
  3 11  2  0      
  4  8  1  0      
  5  6  1  0      
  5  7  1  6      
  5  8  1  0      
  6  9  2  0      
  6 10  1  0      
  7 11  1  0      
  9 12  1  0      
 13 10  2  0      
 12 14  2  0      
 14 13  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
M  END
>  <Catalog Number> (1)
B1531

>  <Item Name> (1)
(R)-baclofen

>  <Formula> (1)
C10H12ClNO2

>  <MolWeight> (1)
213.66

>  <CAS Number> (1)
69308-37-8

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1531

$$$$

Untitled Document
  ChemDraw02212016482D
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.7186    0.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7187    1.2155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -0.8394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3911    1.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1444    2.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3194    2.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0563    1.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7102    0.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0085   -0.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7357   -1.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4459   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7442   -2.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1645   -1.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630   -2.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4373    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0341   -2.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1731   -2.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1731    1.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0      
  2  4  1  0      
  2  7  1  0      
  2  8  1  0      
  3  9  1  0      
  3 10  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  8  9  1  0      
 10 11  1  0      
 10 12  2  0      
 11 13  2  0      
 11 15  1  0      
 14 12  1  0      
 12 16  1  0      
 13 17  1  0      
 17 14  2  0      
  4 18  2  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
M  END
>  <Catalog Number> (1)
B1532

>  <Item Name> (1)
Nefiracetam

>  <Formula> (1)
C14H18N2O2

>  <MolWeight> (1)
246.3

>  <CAS Number> (1)
77191-36-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1532

$$$$

Untitled Document
  ChemDraw07041410002D
 25 28  0  0  0  0  0  0  0  0999 V2000
    2.7348   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0895    1.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4885   -1.4851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8979    0.3326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0779    2.1017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7348    0.6307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -1.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6854   -2.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8654   -1.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3086   -2.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5380   -1.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6685   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2748    0.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0779    1.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0948   -0.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0454   -0.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1515   -0.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4524    1.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0797    0.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0797    2.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6314    1.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6314    1.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1831    0.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
 11  1  1  0      
  2 20  2  0      
  3  7  1  0      
  3  8  1  0      
  3  9  1  0      
  4 13  1  0      
 15  4  1  0      
  5 19  1  0      
 20  5  1  0      
  6 25  3  0      
  7 11  1  0      
 10  8  1  0      
  9 12  1  0      
 12 15  2  0      
 16 12  1  0      
 13 14  2  0      
 18 13  1  0      
 14 17  1  0      
 14 20  1  0      
 18 16  2  0      
 19 17  1  0      
 21 17  2  0      
 19 22  2  0      
 23 21  1  0      
 22 24  1  0      
 24 23  2  0      
 23 25  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
M  END
>  <Catalog Number> (1)
B1536

>  <Item Name> (1)
AZD1080

>  <Formula> (1)
C19H18N4O2

>  <MolWeight> (1)
334.37

>  <CAS Number> (1)
612487-72-6

>  <Target> (1)
PI3K/Akt/mTOR Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1536

$$$$

Untitled Document
  ChemDraw07041410012D
 32 35  0  0  0  0  0  0  0  0999 V2000
    0.3970   -0.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970    0.5565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1909    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5878   -0.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1909   -0.8186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7939   -0.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3817   -0.1310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5878    1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1909    1.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3817    1.2440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7787    1.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3817    2.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7787    3.3066    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5726    3.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9695    2.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5726    1.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1909   -0.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9848   -0.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3817   -0.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9848    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1909    0.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1756   -0.1310    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1756    0.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9695   -0.1310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1756   -0.9249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4881   -1.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4881   -2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1756   -2.5127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8631   -2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8631   -1.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1756   -3.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  6  2  0      
  3  2  2  0      
  2  7  1  0      
  4  3  1  0      
  5  4  2  0      
  4  9  1  0      
  6  5  1  0      
  5  8  1  0      
  7 18  1  0      
  7 22  2  0      
  9 10  2  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 17 12  2  0      
 13 14  2  0      
 14 15  1  0      
 16 15  2  0      
 16 17  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 20 23  1  0      
 21 22  1  0      
 23 24  2  0      
 23 25  2  0      
 23 26  1  0      
 26 27  1  0      
 26 31  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 29 32  1  0      
 30 31  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
M  END
>  <Catalog Number> (1)
B1537

>  <Item Name> (1)
AZD2858

>  <Formula> (1)
C21H23N7O3S

>  <MolWeight> (1)
453.52

>  <CAS Number> (1)
486424-20-8

>  <Target> (1)
PI3K/Akt/mTOR Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1537

$$$$

Untitled Document
  ChemDraw07041410012D
 24 27  0  0  0  0  0  0  0  0999 V2000
   -0.7920   -1.1127    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0383    0.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3387   -2.0283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8774   -0.3007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4148   -0.5754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5845    0.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5845    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2268   -0.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1315    0.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2916    1.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7067   -1.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2916   -0.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0066   -1.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8774    1.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9987    0.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9987    0.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2916    2.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8774    2.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5187   -1.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3746   -1.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5845    2.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9987   -1.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8546   -2.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6666   -2.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
 13  1  1  0      
  2  9  2  0      
  3 13  2  0      
  4  6  1  0      
  4  9  1  0      
  5  8  1  0      
  9  5  1  0      
 13  5  1  0      
  6  7  1  0      
 12  6  2  0      
 10  7  1  0      
  7 14  2  0      
  8 11  1  0      
 10 15  1  0      
 17 10  2  0      
 11 19  1  0      
 11 20  2  0      
 16 12  1  0      
 18 14  1  0      
 15 16  2  0      
 21 17  1  0      
 18 21  2  0      
 19 22  2  0      
 23 20  1  0      
 22 24  1  0      
 24 23  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
M  END
>  <Catalog Number> (1)
B1539

>  <Item Name> (1)
Tideglusib

>  <Formula> (1)
C19H14N2O2S

>  <MolWeight> (1)
334.39

>  <CAS Number> (1)
865854-05-3

>  <Target> (1)
PI3K/Akt/mTOR Signaling

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1539

$$$$

Untitled Document
  ChemDraw11151814252D
 27 27  0  0  0  0  0  0  0  0999 V2000
   -2.0625   -0.9183    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    4.0832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    2.6542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    4.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    4.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    2.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    1.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    2.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    3.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9387   -1.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7113   -4.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2988   -2.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7113   -3.3688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5262   -4.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9387   -3.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5262   -2.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2988   -4.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2  5  1  0      
  2  6  1  0      
  2 10  1  0      
  3  7  1  0      
 11  3  2  0      
  4  9  1  1      
  4 11  1  0      
  4 15  1  0      
  8  7  2  0      
  8 16  1  0      
  9 10  1  0      
 19 11  1  0      
 12 13  2  0      
 12 15  1  0      
 17 13  1  0      
 14 17  2  0      
 18 14  1  0      
 15 18  2  0      
 16 19  2  0      
 20 26  1  0      
 21 27  1  0      
 22 26  2  0      
 23 27  2  0      
 24 25  2  0      
 24 27  1  0      
 25 26  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
>  <Catalog Number> (1)
B1545

>  <Item Name> (1)
Brompheniramine hydrogen maleate

>  <Formula> (1)
C16H19BrN2.C4H4O4

>  <MolWeight> (1)
435.31

>  <CAS Number> (1)
980-71-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1545

$$$$

Untitled Document
  ChemDraw02222009042D
 33 34  0  0  0  0  0  0  0  0999 V2000
   -3.7125   -2.1435    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8876   -2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8876   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125    2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    2.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935   -1.7257    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935   -2.7528    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  2  4  1  0      
  2  5  1  0      
  8  2  1  1      
  6  3  1  0      
  3  7  1  0      
  3  9  1  0      
  4  6  1  0      
  7  5  1  0      
  8 10  1  0      
  8 11  1  0      
  9 12  1  0      
 10 17  2  0      
 10 18  1  0      
 11 19  2  0      
 11 20  1  0      
 12 15  2  0      
 12 16  1  0      
 13 14  1  0      
 13 23  1  0      
 13 24  1  0      
 13 25  1  0      
 21 14  2  0      
 14 22  1  0      
 15 21  1  0      
 22 16  2  0      
 17 26  1  0      
 27 18  2  0      
 19 28  1  0      
 29 20  2  0      
 26 30  2  0      
 30 27  1  0      
 28 31  2  0      
 31 29  1  0      
V    1 0
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 27
V   27 28
V   28 29
V   29 30
V   30 31
V   31 32
V   32 1
V   33 2
M  END
>  <Catalog Number> (1)
B1546

>  <Item Name> (1)
Buclizine HCl

>  <Formula> (1)
C28H33ClN2.2HCl

>  <MolWeight> (1)
505.95

>  <CAS Number> (1)
129-74-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1546

$$$$

Untitled Document
  ChemDraw11151814262D
 29 29  0  0  0  0  0  0  0  0999 V2000
    3.9265    1.3806    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001    2.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2083    4.7021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9265    3.4668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3504    0.1538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760    0.9832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3529    0.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3653   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3604    1.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0785    0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0636   -0.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7893    1.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7794    0.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0611   -1.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7868    2.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4926   -0.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7819    0.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7744   -1.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3454   -1.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2082    0.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4975    1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7719   -2.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3429   -2.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2107    0.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0562   -2.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4975    3.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2107    3.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2243   -3.6750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2243   -4.7021    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0      
  2 15  1  0      
  2 26  1  0      
  3 27  1  0      
  4 27  2  0      
  5  7  1  0      
  5  8  1  0      
 11  5  1  1      
  9  6  1  0      
  6 10  1  0      
  6 12  1  0      
  7  9  1  0      
 10  8  1  0      
 11 13  1  0      
 11 14  1  0      
 12 15  1  0      
 13 16  1  0      
 13 17  2  0      
 14 18  1  0      
 14 19  2  0      
 16 20  2  0      
 21 17  1  0      
 18 22  2  0      
 23 19  1  0      
 20 24  1  0      
 24 21  2  0      
 22 25  1  0      
 25 23  2  0      
 26 27  1  0      
V    1 0
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 27
V   27 28
V   28 1
V   29 2
M  END
>  <Catalog Number> (1)
B1547

>  <Item Name> (1)
Cetirizine DiHCl

>  <Formula> (1)
C21H27Cl3N2O3

>  <MolWeight> (1)
461.81

>  <CAS Number> (1)
83881-52-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1547

$$$$

Untitled Document
  ChemDraw11151814262D
 28 28  0  0  0  0  0  0  0  0999 V2000
    3.5709    1.3899    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.6348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5699    4.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0029    0.1566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4308    0.9832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178   -0.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0019    0.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4318    0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7159    1.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7111   -0.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1449    1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4261    0.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7102   -1.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1438    2.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1400   -0.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4270    0.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4241   -1.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0048   -1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8549    0.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1419    1.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4232   -2.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0058   -2.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8560    0.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7083   -2.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    3.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5709    3.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2248   -3.6710    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2248   -4.6982    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0      
  2 14  1  0      
  2 25  1  0      
  3 26  1  0      
  4  6  1  0      
  4  7  1  0      
 10  4  1  1      
  8  5  1  0      
  5  9  1  0      
  5 11  1  0      
  6  8  1  0      
  9  7  1  0      
 10 12  1  0      
 10 13  1  0      
 11 14  1  0      
 12 15  1  0      
 12 16  2  0      
 13 17  1  0      
 13 18  2  0      
 15 19  2  0      
 20 16  1  0      
 17 21  2  0      
 22 18  1  0      
 19 23  1  0      
 23 20  2  0      
 21 24  1  0      
 24 22  2  0      
 25 26  1  0      
V    1 0
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 27
V   27 1
V   28 2
M  END
>  <Catalog Number> (1)
B1549

>  <Item Name> (1)
Hydroxyzine 2HCl

>  <Formula> (1)
C21H27ClN2O2.2HCl

>  <MolWeight> (1)
447.83

>  <CAS Number> (1)
2192-20-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1549

$$$$

Untitled Document
  ChemDraw11151814272D
 21 21  0  0  0  0  0  0  0  0999 V2000
    0.1436   -0.4189    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3715   -2.4390    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2686    2.4390    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2686    1.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9145   -1.2195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7936    1.0101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0311    0.2957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8561    1.7246    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.8397   -2.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0859   -2.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560    0.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940   -1.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815   -0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811    0.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7584   -1.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6186    1.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0311    1.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8561    0.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5541   -1.9496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2686   -2.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7677   -1.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  1 13  1  0      
  2 10  1  0      
 15  2  1  0      
  3  8  1  0      
  4  8  2  0      
 10  5  2  0      
 12  5  1  0      
  6 14  1  0      
  6 16  1  0      
  7 16  1  0      
  7 18  1  0      
  8 17  1  0      
  9 10  1  0      
 11 14  1  0      
 12 13  1  0      
 12 15  2  0      
 16 17  2  0      
  9 19  1  0      
 19 20  1  0      
 19 21  1  0      
M  CHG  2   3  -1   8   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 18
V   17 19
V   18 20
M  END
>  <Catalog Number> (1)
B1552

>  <Item Name> (1)
Nizatidine

>  <Formula> (1)
C12H21N5O2S2

>  <MolWeight> (1)
331.46

>  <CAS Number> (1)
76963-41-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1552

$$$$

Untitled Document
  ChemDraw02242010582D
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.1962    2.2574    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -0.1141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687   -0.8285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -0.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437   -0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063    0.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063   -0.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    0.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812   -0.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812   -1.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    1.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -0.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -1.5429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687    1.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -0.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063   -2.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    0.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -1.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -2.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0      
  2  7  1  0      
  2  8  1  0      
  3  6  1  0      
  3 10  1  0      
  3 11  1  0      
  8  4  1  0      
  4 19  2  0      
  5  6  1  0      
  7  9  1  0      
 14  8  2  0      
  9 12  1  0      
  9 13  2  0      
 12 15  2  0      
 16 13  1  0      
 17 14  1  0      
 15 18  1  0      
 18 16  2  0      
 20 17  2  0      
 20 19  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1553

>  <Item Name> (1)
Tripelennamine HCl

>  <Formula> (1)
C16H22ClN3

>  <MolWeight> (1)
291.82

>  <CAS Number> (1)
154-69-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1553

$$$$

Untitled Document
  ChemDraw02222009052D
 28 30  0  0  0  0  0  0  0  0999 V2000
    1.1546   -1.8112    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9794   -1.7928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3298   -1.8295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730   -2.6360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1363   -0.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2289   -0.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2914   -0.2219    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7584    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7584   -1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4034   -0.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4034    0.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9541    0.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9541   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961   -0.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1164   -0.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414    0.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2289    1.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4664    0.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414    1.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8789   -0.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961    1.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8789    1.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2289    2.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7039   -0.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0086    1.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7039    1.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961    2.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1164    0.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
 14  6  1  1      
  6 16  1  0      
  8  7  1  1      
  9  7  1  1      
  7 15  1  0      
  8 11  1  0      
  8 12  1  0      
  9 10  1  0      
  9 13  1  0      
 10 11  1  0      
 12 14  1  0      
 13 14  1  0      
 16 17  1  0      
 16 18  1  0      
 17 19  1  0      
 17 21  2  0      
 18 20  1  0      
 18 22  2  0      
 19 23  2  0      
 20 24  2  0      
 25 21  1  0      
 26 22  1  0      
 23 27  1  0      
 24 28  1  0      
 27 25  2  0      
 28 26  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 27
V    6 1
V    7 5
V    8 6
V    9 7
V   10 8
V   11 9
V   12 10
V   13 11
V   14 12
V   15 13
V   16 14
V   17 15
V   18 16
V   19 17
V   20 18
V   21 19
V   22 20
V   23 21
V   24 22
V   25 23
V   26 24
V   27 25
V   28 26
M  END
>  <Catalog Number> (1)
B1554

>  <Item Name> (1)
Benztropine mesylate

>  <Formula> (1)
C21H25NO.CH4SO3

>  <MolWeight> (1)
403.53

>  <CAS Number> (1)
132-17-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1554

$$$$

Untitled Document
  ChemDraw05161715342D
 12 10  0  0  0  0  0  0  0  0999 V2000
   -0.9974    1.3525    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9818    0.6874    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5690   -0.7863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3426    1.3381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6132    0.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7845   -0.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1713    0.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7845   -0.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7403   -1.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5690    0.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1271    1.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7403    1.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  6  1  0      
  3  9  1  0      
  7  4  2  0      
  4 11  1  0      
  5  6  1  0      
  5  7  1  0      
  8  7  1  0      
 10  8  2  0      
 12 10  1  0      
 12 11  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
M  END
>  <Catalog Number> (1)
B1555

>  <Item Name> (1)
Betahistine 2HCl

>  <Formula> (1)
C8H12N2.2HCl

>  <MolWeight> (1)
209.12

>  <CAS Number> (1)
5579-84-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1555

$$$$

Untitled Document
  ChemDraw11151814292D
 27 27  0  0  0  0  0  0  0  0999 V2000
    1.6813    0.1943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6598    1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4016    0.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4231    0.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8567    0.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7926    0.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8352    1.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3590   -0.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6173    0.0961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4441    2.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0724    0.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1149   -0.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7501   -1.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0083   -0.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8777    2.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5747   -1.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0934    2.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7024    2.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1149    3.6672    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0280   -3.6672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8299   -2.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3135   -2.4297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010   -2.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1154   -3.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010   -3.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3135   -3.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1154   -2.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  1 11  1  0      
  1 12  1  0      
  7  2  2  0      
  2 17  1  0      
  3  4  1  1      
  3  6  1  0      
  3  7  1  0      
  4  5  1  0      
  6  8  1  0      
  6  9  2  0      
 10  7  1  0      
  8 13  2  0      
 14  9  1  0      
 15 10  2  0      
 13 16  1  0      
 16 14  2  0      
 18 15  1  0      
 18 17  2  0      
 18 19  1  0      
 20 26  1  0      
 21 27  1  0      
 22 26  2  0      
 23 27  2  0      
 24 25  2  0      
 24 27  1  0      
 25 26  1  0      
V    1 5
V    2 6
V    3 7
V    4 8
V    5 9
V    6 10
V    7 11
V    8 12
V    9 13
V   10 14
V   11 15
V   12 16
V   13 17
V   14 18
V   15 19
V   16 20
V   17 21
V   18 22
V   20 1
V   21 2
V   22 3
V   23 4
V   24 23
V   25 24
V   26 25
V   27 26
M  END
>  <Catalog Number> (1)
B1556

>  <Item Name> (1)
Chlorpheniramine Maleate

>  <Formula> (1)
C16H19ClN2.C4H4O4

>  <MolWeight> (1)
390.86

>  <CAS Number> (1)
113-92-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1556

$$$$

Untitled Document
  ChemDraw07041410052D
 17 17  0  0  0  0  0  0  0  0999 V2000
    1.1540    0.0616    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6690    2.0818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960   -1.3673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2120    0.8623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7335   -2.0818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7335   -0.6529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3835   -2.0818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3915    0.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790    0.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7415   -0.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0835   -0.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0559    1.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490    1.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3835    1.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3210   -1.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5585   -0.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5585   -2.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 10  1  0      
 12  2  1  0      
 14  2  1  0      
  3 11  1  0      
  3 15  1  0      
  8  4  1  0      
  4 14  2  0      
  5 15  1  0      
  5 17  1  0      
  6 15  2  0      
  6 16  1  0      
  7 17  3  0      
  8  9  1  0      
 12  8  2  0      
 10 11  1  0      
 12 13  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B1557

>  <Item Name> (1)
Cimetidine

>  <Formula> (1)
C10H16N6S

>  <MolWeight> (1)
252.34

>  <CAS Number> (1)
51481-61-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1557

$$$$

Untitled Document
  ChemDraw11151814352D
 32 33  0  0  0  0  0  0  0  0999 V2000
   -1.0892   -3.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982   -0.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0892   -1.5769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982   -2.2914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1483   -2.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5607   -1.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6768   -2.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3858   -1.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6762    2.8380    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6443    1.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4023    1.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0634    1.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4992    2.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8213    1.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2571    3.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9182    2.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0701    1.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2318    0.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2277    0.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7846    1.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5815    1.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2960    1.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5932    0.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0057    0.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5932   -0.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2318   -0.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6443    0.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0928    1.5496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5422    0.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0230    0.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2528    0.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6762    2.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  8  1  0      
  3  7  2  0      
  4  8  2  0      
  5  6  2  0      
  5  7  1  0      
  6  8  1  0      
  9 16  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  2  0      
 12 14  2  0      
 15 13  1  0      
 14 16  1  0      
 16 15  2  0      
 10 17  1  0      
 10 18  1  1      
 10 19  1  6      
 17 20  1  0      
 20 21  1  0      
 18 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 18  1  0      
 22 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 22  1  0      
 28 32  1  0      
 22 21  1  1      
V    1 2
V    2 3
V    3 4
V    4 5
V    5 28
V    6 29
V    7 30
V    8 31
V    9 0
V   10 14
V   11 15
V   12 18
V   13 19
V   14 22
V   15 23
V   16 26
M  END
>  <Catalog Number> (1)
B1558

>  <Item Name> (1)
Clemastine Fumarate

>  <Formula> (1)
C21H26ClNO.C4H4O4

>  <MolWeight> (1)
459.96

>  <CAS Number> (1)
14976-57-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1558

$$$$

Untitled Document
  ChemDraw07041410062D
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.3569   -0.3726    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9255    1.5341    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9909   -2.1697    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2925    2.1697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2899    1.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5586    0.8986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4739   -1.0849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4577    1.5341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2969   -2.1013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5611    1.1672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8139   -0.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5611   -1.9684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4577    0.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7238    0.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770   -0.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8247    0.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440   -1.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4455   -1.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6265   -1.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8906   -1.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  1 15  1  0      
  2  4  2  0      
  2  5  2  0      
  2  6  1  0      
  2 10  1  0      
 18  3  1  0      
  3 19  1  0      
  6 16  2  0      
 17  7  1  0      
 19  7  2  0      
  8 16  1  0      
  9 19  1  0      
  9 20  2  0      
 11 20  1  0      
 12 20  1  0      
 13 14  1  0      
 13 16  1  0      
 15 17  1  0      
 17 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1560

>  <Item Name> (1)
Famotidine

>  <Formula> (1)
C8H15N7O2S3

>  <MolWeight> (1)
337.45

>  <CAS Number> (1)
76824-35-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1560

$$$$

Untitled Document
  ChemDraw03182016382D
 10  8  0  0  0  0  0  0  0  0999 V2000
    0.7031   -1.2797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2816   -0.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5433   -0.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9647    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9679    1.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    1.4305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6387    0.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9679   -0.7109    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5644   -1.4305    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  4  8  2  0      
M  END
>  <Catalog Number> (1)
B1561

>  <Item Name> (1)
Histamine 2HCl

>  <Formula> (1)
C5H9N3.2HCl

>  <MolWeight> (1)
184.07

>  <CAS Number> (1)
56-92-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1561

$$$$

Untitled Document
  ChemDraw02222009092D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -2.4827    1.1513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6196   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4443   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2264    0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8758    0.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6579    1.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880   -0.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3759   -0.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5812   -1.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2438   -1.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9142    1.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2593   -2.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2043   -2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4647   -2.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4004   -1.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8945   -2.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5695   -3.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7503   -3.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9533   -0.9371    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7722   -0.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0492   -0.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8649   -2.6762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6555    1.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9142    2.2961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0509    3.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2079    1.0540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4853    2.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7735    1.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0563    2.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2024    1.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  1  6  1  0      
  1 11  1  0      
  3  2  1  0      
  2  4  1  0      
  2  7  2  0      
  5  3  1  0      
  4  6  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  2  0      
 12  9  1  0      
 10 13  1  0      
 14 12  1  0      
 13 14  1  0      
  9 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 12  2  0      
 10 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21  8  1  0      
 13 22  2  0      
 23 29  1  0      
 24 30  1  0      
 25 29  2  0      
 26 30  2  0      
 27 28  2  0      
 27 30  1  0      
 28 29  1  0      
V    1 6
V    2 7
V    3 8
V    4 9
V    5 10
V    6 11
V    7 12
V    8 13
V    9 14
V   10 15
V   11 16
V   12 17
V   13 18
V   14 19
V   23 2
V   24 3
V   25 4
V   26 5
V   27 26
V   28 27
V   29 28
V   30 29
M  END
>  <Catalog Number> (1)
B1562

>  <Item Name> (1)
Ketotifen Fumarate

>  <Formula> (1)
C23H23NO5S

>  <MolWeight> (1)
425.5

>  <CAS Number> (1)
34580-14-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1562

$$$$

Untitled Document
  ChemDraw11151814382D
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.1203    2.2689    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.3514   -1.9556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9863   -0.6754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1951    0.5145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9001   -0.9352    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1611   -2.0467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4124   -1.5819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9556   -2.2689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9342    0.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6212    0.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4398   -0.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2993   -1.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7254   -1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3603    0.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4919    0.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4124   -0.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1268   -1.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5691    1.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  2  0      
  9  3  1  0      
 12  3  1  0      
 13  3  1  0      
  4  9  2  0      
 15  4  1  0      
  7  5  1  0      
  5 17  1  0      
  8  6  1  0      
  6 17  2  0      
  7  8  2  0      
  9 10  1  0      
 10 14  2  0      
 10 18  1  0      
 12 11  1  0      
 11 15  2  0      
 11 17  1  0      
 16 13  2  0      
 14 16  1  0      
M  CHG  2   1   1   5  -1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
B1563

>  <Item Name> (1)
Pemirolast potassium

>  <Formula> (1)
C10H7N6O.K

>  <MolWeight> (1)
266.3

>  <CAS Number> (1)
100299-08-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1563

$$$$

Untitled Document
  ChemDraw11151814422D
 22 21  0  0  0  0  0  0  0  0999 V2000
   -2.3535    0.3580    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4348    0.5581    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9150    2.3059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2719   -0.6205    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9364   -2.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2725    2.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7376    2.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6003    1.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2015    1.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9313    1.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2284    1.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368    0.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -0.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5051   -1.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3071   -1.6056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0740    2.6749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4702    3.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5025    1.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5025   -2.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1696   -2.8009    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.6009   -3.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9716   -2.9947    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  9  1  0      
  2 12  1  0      
  7  3  1  0      
  8  3  1  0      
  4 13  1  0      
  4 14  1  0      
  5 14  2  0      
  6  7  1  0      
  7 10  2  0      
  8  9  1  0      
 11  8  2  0      
 10 11  1  0      
 12 13  1  0      
 14 15  1  0      
  6 16  1  0      
 16 17  1  0      
 16 18  1  0      
 15 19  1  0      
  5 20  1  0      
 20 21  2  0      
 20 22  1  0      
M  CHG  2  20   1  22  -1
V    1 0
V    2 1
V    3 2
V    4 6
V    5 7
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 19
V   15 20
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  20  21  22
M  SBL   1  1  19
M  SMT   1 NO2
M  SBV   1  19   -0.2332    0.7914
M  END
>  <Catalog Number> (1)
B1564

>  <Item Name> (1)
Ranitidine

>  <Formula> (1)
C13H22N4O3S.HCl

>  <MolWeight> (1)
350.86

>  <CAS Number> (1)
66357-59-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1564

$$$$

Untitled Document
  ChemDraw11151814442D
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.9386   -0.6641    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  2  4  2  0      
  3  5  2  0      
  6  4  1  0      
  5  7  1  0      
  7  6  2  0      
  3  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 13 18  2  0      
 16 19  2  0      
  7 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 21  1  0      
V    1 0
V    2 13
V    3 14
V    4 15
V    5 16
V    6 17
V    7 18
M  END
>  <Catalog Number> (1)
B1565

>  <Item Name> (1)
Roxatidine Acetate HCl

>  <Formula> (1)
C19H28N2O4.HCl

>  <MolWeight> (1)
384.9

>  <CAS Number> (1)
93793-83-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1565

$$$$

Untitled Document
  ChemDraw02222009112D
 38 41  0  0  0  0  0  0  0  0999 V2000
    3.6142    2.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554    2.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9356    1.3071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340    3.3072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4837    2.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1859    2.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7577    2.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9119    2.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1149   -3.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1841   -2.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8616   -2.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3936   -2.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9160   -1.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3062   -1.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4916   -1.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0854   -1.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7314   -1.7767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400   -2.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9318   -3.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7022   -1.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8984   -0.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3084    0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5024   -0.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6905   -0.3178    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0637   -0.4690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4607    0.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0329    0.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7919    0.9419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890    0.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7611   -0.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2155    1.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0405    1.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4530    2.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2780    2.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6905    1.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2780    1.0918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4530    1.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6905    3.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  7  1  0      
  3  8  2  0      
  4  7  2  0      
  5  6  2  0      
  5  7  1  0      
  6  8  1  0      
  9 12  2  0      
 19  9  1  0      
 10 11  1  0      
 10 12  1  0      
 11 13  1  0      
 16 12  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 13 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 14  2  0      
 21 24  1  0      
 15 25  2  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 25  1  0      
 31 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  2  0      
 37 32  1  0      
 34 38  1  0      
 31 28  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 34
V    6 35
V    7 36
V    8 37
V    9 6
V   10 13
V   11 15
V   12 16
V   13 17
V   14 18
V   15 19
V   16 20
V   17 24
V   18 29
V   19 30
M  END
>  <Catalog Number> (1)
B1566

>  <Item Name> (1)
Rupatadine Fumarate

>  <Formula> (1)
C26H26ClN3.C4H4O4

>  <MolWeight> (1)
532.03

>  <CAS Number> (1)
182349-12-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1566

$$$$

Untitled Document
  ChemDraw11151814482D
 28 30  0  0  0  0  0  0  0  0999 V2000
   -3.4416   -2.2409    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5837    2.7092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    2.4305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1307    1.4716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1307    0.6467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8452    1.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7836    2.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5269    1.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3883    3.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3152    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2041    3.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5837    1.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4416    2.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982    1.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5837    0.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982    0.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5837   -0.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0127    1.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0127    0.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982   -1.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7271    1.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7271    0.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0127   -0.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982   -1.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7271   -1.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0127   -2.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7271   -1.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -3.2680    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0      
  2 12  2  0      
  3 10  1  0      
  3 11  1  0      
  3 13  1  0      
  5  4  1  0      
  6  4  1  1      
  4 12  1  0      
 15  5  2  0      
  6  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 12 14  1  0      
 14 16  1  0      
 14 18  2  0      
 15 16  1  0      
 15 17  1  0      
 19 16  2  0      
 17 20  1  0      
 18 21  1  0      
 22 19  1  0      
 20 23  1  0      
 20 24  2  0      
 21 22  2  0      
 23 25  2  0      
 26 24  1  0      
 25 27  1  0      
 27 26  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 1
M  END
>  <Catalog Number> (1)
B1568

>  <Item Name> (1)
Azelastine HCl

>  <Formula> (1)
C22H24ClN3O.HCl

>  <MolWeight> (1)
418.36

>  <CAS Number> (1)
79307-93-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1568

$$$$

Untitled Document
  ChemDraw02222009152D
 37 39  0  0  0  0  0  0  0  0999 V2000
   -1.4445   -1.3213    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6949    2.3843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5526   -1.7811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1238   -1.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4366    1.1265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8420    1.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0157    1.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0078    1.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7339    2.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7184    0.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4445    1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1472    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1393   -0.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4132    1.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8499   -0.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4211    1.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1238    2.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8420   -1.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7105    0.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1393    0.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1159    3.2228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7184   -0.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1472   -0.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8265    3.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4366   -0.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5526    2.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5447    3.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1719   -2.8172    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1499   -1.9926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1941   -3.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9967   -2.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6527   -2.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0459   -3.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0841   -2.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8705   -3.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9090   -2.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3022   -2.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2  7  1  0      
 14  2  1  6      
  3 18  1  0      
  4 18  2  0      
  5 10  1  0      
  5 11  1  0      
  5 12  1  0      
 17  6  1  0      
  6 26  2  0      
  8  7  1  0      
  7  9  1  0      
 10  8  1  0      
  9 11  1  0      
 12 13  1  0      
 13 15  1  0      
 14 16  1  0      
 14 17  1  0      
 15 18  1  0      
 16 19  1  0      
 16 20  2  0      
 21 17  2  0      
 19 22  2  0      
 23 20  1  0      
 24 21  1  0      
 22 25  1  0      
 25 23  2  0      
 27 24  2  0      
 27 26  1  0      
 28 29  1  0      
 28 30  2  0      
 28 31  2  0      
 28 32  1  0      
 32 33  1  0      
 32 34  2  0      
 33 35  2  0      
 36 34  1  0      
 35 37  1  0      
 37 36  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 24
V   22 25
V   23 26
V   24 27
V   25 28
V   26 29
V   27 30
V   28 1
V   29 5
V   30 6
V   31 7
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
M  END
>  <Catalog Number> (1)
B1569

>  <Item Name> (1)
Bepotastine Besilate

>  <Formula> (1)
C27H31ClN2O6S

>  <MolWeight> (1)
547.06

>  <CAS Number> (1)
190786-44-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1569

$$$$

Untitled Document
  ChemDraw07041410102D
 22 25  0  0  0  0  0  0  0  0999 V2000
    1.7582   -0.9207    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2553    1.3870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1286   -0.0846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2553    0.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2553   -0.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2075    0.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7182    0.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2075    1.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7182    1.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2262   -0.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7368   -0.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0119   -1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3451   -0.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5226   -1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8558   -0.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6179   -0.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8558   -1.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3664   -1.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1286   -0.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2475   -0.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7582   -0.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6393   -0.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  2  8  1  0      
  2  9  1  0      
  3 11  2  0      
 22  3  1  0      
  4  5  2  0      
  6  4  1  0      
  4  7  1  0      
  5 10  1  0      
  5 11  1  0      
  8  6  1  0      
  7  9  1  0      
 10 13  1  0      
 10 16  2  0      
 15 11  1  0      
 13 12  1  0      
 12 14  1  0      
 17 13  2  0      
 14 15  1  0      
 15 18  2  0      
 16 19  1  0      
 20 17  1  0      
 18 21  1  0      
 19 20  2  0      
 21 22  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1571

>  <Item Name> (1)
Desloratadine

>  <Formula> (1)
C19H19ClN2

>  <MolWeight> (1)
310.82

>  <CAS Number> (1)
100643-71-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1571

$$$$

Untitled Document
  ChemDraw11151814492D
 26 27  0  0  0  0  0  0  0  0999 V2000
    0.2870    3.0567    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2870    2.0296    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2533    0.0698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5829    0.8691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6668    1.6837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9887    0.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5715   -0.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2031    1.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3686    0.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1963   -0.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0002    1.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3815   -0.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4815    0.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4911   -1.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1383   -1.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5238    1.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3800    1.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9713   -2.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1565   -2.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2379    1.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2661   -3.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2371    2.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9527    1.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9510    2.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6660    2.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3800    2.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  3  1  0      
 12  3  1  0      
  3 13  1  0      
  4  9  1  0      
  4 11  1  0      
  4 17  1  0      
 23  5  2  0      
  5 25  1  0      
  6  7  2  0      
  8  6  1  0      
  7  9  1  0      
  7 10  1  0      
 11  8  1  0      
 10 12  1  0      
 10 14  2  0      
 15 12  2  0      
 13 16  1  0      
 14 18  1  0      
 19 15  1  0      
 16 20  1  0      
 18 19  2  0      
 18 21  1  0      
 22 20  2  0      
 20 23  1  0      
 24 22  1  0      
 24 25  2  0      
 25 26  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
M  END
>  <Catalog Number> (1)
B1572

>  <Item Name> (1)
Latrepirdine

>  <Formula> (1)
C21H25N3.2HCl

>  <MolWeight> (1)
392.37

>  <CAS Number> (1)
97657-92-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1572

$$$$

Untitled Document
  ChemDraw11151814502D
 38 40  0  0  0  0  0  0  0  0999 V2000
    0.3431    4.7483    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    1.7412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.7964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -4.0338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.7964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.0912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    0.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.1464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    0.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -0.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    3.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -4.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -4.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9849   -4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599   -4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -3.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0      
 22  3  1  6      
  4 38  1  0      
  5 38  2  0      
  6 11  1  0      
  6 12  1  0      
  6 13  1  0      
  8  7  1  0      
  7  9  1  0      
  7 10  1  0      
 11  8  1  0      
  9 12  1  0      
 10 14  1  0      
 10 15  1  0      
 13 16  1  0      
 14 19  1  0      
 14 21  2  0      
 15 18  1  0      
 15 20  2  0      
 16 17  1  0      
 17 22  1  0      
 18 24  2  0      
 19 23  2  0      
 26 20  1  0      
 25 21  1  0      
 22 27  1  0      
 23 28  1  0      
 24 29  1  0      
 28 25  2  0      
 29 26  2  0      
 27 30  1  0      
 27 31  2  0      
 30 34  2  0      
 35 31  1  0      
 32 33  1  0      
 32 36  1  0      
 32 37  1  0      
 32 38  1  0      
 34 33  1  0      
 33 35  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
M  END
>  <Catalog Number> (1)
B1573

>  <Item Name> (1)
Fexofenadine HCl

>  <Formula> (1)
C32H39NO4.HCl

>  <MolWeight> (1)
538.12

>  <CAS Number> (1)
153439-40-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1573

$$$$

Untitled Document
  ChemDraw11151814522D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -2.1556    0.6565    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3118   -3.1540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4889    2.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4299    1.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7502   -0.2080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0605   -1.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4988   -1.4251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4659   -2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7402   -3.1939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4889   -1.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0375   -2.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7862   -1.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6091   -2.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1166   -3.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8583    1.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1786   -0.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7962   -1.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8193   -2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8353    1.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4759   -0.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1546    2.3794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3876    3.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2122    3.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7862   -0.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2028   -0.1362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2028    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4884    1.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7739    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7739   -0.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4884   -0.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0      
  1 15  1  0      
  1 16  1  0      
  2 11  1  0      
  2 13  1  0      
 19  3  2  0      
 23  3  1  0      
  5 20  2  0      
 11  6  2  0      
  6 12  1  0      
  7 17  1  0      
  7 20  1  0      
  8  9  2  0      
 10  8  1  0      
  9 11  1  0      
 10 12  2  0      
 13 14  1  0      
 14 18  2  0      
 15 19  1  0      
 16 20  1  0      
 17 18  1  0      
 19 21  1  0      
 21 22  1  0      
 22 23  2  0      
 12 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 25  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 6
V    7 7
V    8 14
V    9 15
V   10 16
V   11 17
V   12 18
V   13 19
V   14 20
V   15 21
V   16 22
V   17 23
V   18 24
V   19 25
V   20 26
V   21 27
V   22 28
V   23 29
M  END
>  <Catalog Number> (1)
B1575

>  <Item Name> (1)
Lafutidine

>  <Formula> (1)
C22H29N3O4S

>  <MolWeight> (1)
431.55

>  <CAS Number> (1)
118288-08-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1575

$$$$

Untitled Document
  ChemDraw11151814552D
 26 27  0  0  0  0  0  0  0  0999 V2000
    0.9505    2.6520    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3395   -2.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780   -0.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308   -1.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1448   -1.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8362   -2.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149   -2.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2201   -0.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147   -0.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4750   -0.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6308   -2.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7983   -2.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2201   -1.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2565   -1.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4181   -1.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780   -0.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2946    0.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2946    1.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2888    1.9048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0032    1.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2888    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8399   -0.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6367   -0.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2201   -0.0569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0492   -1.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0      
  8  2  1  0      
  3  4  1  0      
  3  5  1  0      
  7  4  1  0      
  9  4  2  0      
  5  6  1  0      
  5 11  2  0      
  6  8  1  0      
 13  6  2  0      
  7 12  2  0      
 10  9  1  0      
 14 10  2  0      
 11 15  1  0      
 12 14  1  0      
 16 13  1  0      
 15 16  2  0      
  3 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  1  0      
 15 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  2  0      
V    1 0
V    2 1
V    3 5
V    4 6
V    5 7
V    6 8
V    7 9
V    8 12
V    9 14
V   10 15
V   11 16
V   12 17
V   13 18
V   14 19
V   15 21
V   16 22
M  END
>  <Catalog Number> (1)
B1576

>  <Item Name> (1)
Olopatadine HCl

>  <Formula> (1)
C21H23NO3.HCl

>  <MolWeight> (1)
373.87

>  <CAS Number> (1)
140462-76-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1576

$$$$

Untitled Document
  ChemDraw07041410212D
 16 17  0  0  0  0  0  0  0  0999 V2000
    0.2301    1.1957    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6108    0.1329    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2301   -0.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6903    0.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1506   -0.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6903   -1.1957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6108    0.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2301    0.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2301    0.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2301    0.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6903    0.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1506    0.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6903    1.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1506    0.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6903   -0.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1506    0.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2 12  1  0      
  3  9  1  0      
 15  3  2  0      
  9  4  2  0      
 16  4  1  0      
  5 15  1  0      
 16  5  2  0      
  6 15  1  0      
  7 16  1  0      
  8  9  1  0      
  8 10  1  0      
  8 11  2  0      
 10 13  2  0      
 12 11  1  0      
 14 12  2  0      
 13 14  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B1593

>  <Item Name> (1)
Irsogladine

>  <Formula> (1)
C9H7Cl2N5

>  <MolWeight> (1)
256.09

>  <CAS Number> (1)
57381-26-7

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1593

$$$$

Untitled Document
  ChemDraw02222009262D
 17 16  0  0  0  0  0  0  0  0999 V2000
    1.8410   -1.1409    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   -0.5007   -0.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8842   -0.2624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5021    1.4187    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.5021   -1.6393    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7072    1.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0906    0.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2971    1.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7085    2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5007    0.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1186    1.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2942    0.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6763    1.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8828    0.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2957   -0.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9136   -2.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2971   -1.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  1  0      
  2 15  1  0      
  3 15  2  0      
  4  6  1  0      
  4  7  1  0      
  4  8  1  0      
  4  9  1  0      
  5 15  1  0      
  5 16  1  0      
  5 17  1  0      
  6 10  1  0      
  6 11  2  0      
 10 12  2  0      
 13 11  1  0      
 12 14  1  0      
 14 13  2  0      
M  CHG  2   1  -1   4   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B1594

>  <Item Name> (1)
Neostigmine Bromide

>  <Formula> (1)
C12H19N2O2.Br

>  <MolWeight> (1)
303.2

>  <CAS Number> (1)
114-80-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1594

$$$$

Untitled Document
  ChemDraw03182016272D
 24 19  0  0  0  0  0  0  0  0999 V2000
   -3.6207   -0.9622    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0909   -0.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2783   -0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7486    0.1602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360    0.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4063    0.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6531   -0.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4063    0.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360    1.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7486    0.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6531    1.9151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2783    1.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0909    1.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6207    2.1200    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2531    1.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9882    2.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1504    2.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2531   -0.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9882   -1.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1504   -1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2833   -2.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5889   -1.0461    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.8469   -1.6326    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -1.0183   -2.7525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  5  7  2  0      
  6  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  1  0      
 14 17  1  0      
  1 18  1  0      
  1 19  1  0      
  1 20  1  0      
M  CHG  4   1   1  14   1  22  -1  23  -1
M  END
>  <Catalog Number> (1)
B1595

>  <Item Name> (1)
Succinylcholine Chloride Dihydrate

>  <Formula> (1)
C14H30N2O4.2Cl.2H2O

>  <MolWeight> (1)
397.34

>  <CAS Number> (1)
6101-15-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1595

$$$$

Untitled Document
  ChemDraw02222009292D
 11  9  0  0  0  0  0  0  0  0999 V2000
   -1.5426    1.7696    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.8439    0.6232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1138    1.8516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640   -1.0448    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1452   -0.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2837   -0.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732   -1.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5535   -1.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1347    0.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8334    1.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5426    1.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0      
  2 10  1  0      
  3 10  2  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  0      
  4  8  1  0      
  5  9  1  0      
 10 11  1  0      
M  CHG  2   1  -1   4   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
M  END
>  <Catalog Number> (1)
B1596

>  <Item Name> (1)
Acetylcholine Chloride

>  <Formula> (1)
C7H16NO2.Cl

>  <MolWeight> (1)
181.66

>  <CAS Number> (1)
60-31-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1596

$$$$

Untitled Document
  ChemDraw02222009302D
 24 26  0  0  0  0  0  0  0  0999 V2000
    2.1369    1.1921    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.4437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1226   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  2  1  1      
  3 14  1  0      
  3 17  1  0      
  3 18  1  0      
  4  5  1  0      
  4  7  1  1      
  4  9  1  0      
  5  8  1  6      
  5 10  1  0      
  6  7  1  0      
  6  8  1  6      
  6 11  1  0      
  9 12  1  0      
  9 13  1  0      
 10 11  2  0      
 12 14  1  0      
 13 15  1  0      
 13 16  2  0      
 15 22  2  0      
 23 16  1  0      
 17 20  1  0      
 19 18  1  0      
 21 19  1  0      
 20 21  1  0      
 22 24  1  0      
 24 23  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
M  END
>  <Catalog Number> (1)
B1598

>  <Item Name> (1)
Biperiden HCl

>  <Formula> (1)
C21H30ClNO

>  <MolWeight> (1)
347.92

>  <CAS Number> (1)
1235-82-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1598

$$$$

Untitled Document
  ChemDraw02222009312D
 12 10  0  0  0  0  0  0  0  0999 V2000
   -1.6572    1.8790    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.9190    0.5679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2285    1.8191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5415   -1.0542    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.6572    1.7915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1808   -0.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1967    0.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2479   -0.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2638   -1.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5574   -1.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5097    0.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9349    1.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0      
  2 12  1  0      
  3 12  2  0      
  4  6  1  0      
  4  8  1  0      
  4  9  1  0      
  4 10  1  0      
  5 12  1  0      
  6  7  1  0      
  7 11  1  1      
M  CHG  2   1  -1   4   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
M  END
>  <Catalog Number> (1)
B1599

>  <Item Name> (1)
Bethanechol chloride

>  <Formula> (1)
C7H17N2O2.Cl

>  <MolWeight> (1)
196.68

>  <CAS Number> (1)
590-63-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1599

$$$$

Untitled Document
  ChemDraw03182016222D
 33 36  0  0  1  0  0  0  0  0999 V2000
   -1.0508   -2.4232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8669   -2.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1700   -1.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9373   -1.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0585   -2.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8258   -2.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4719   -2.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3507   -1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5834   -1.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4026   -1.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7064   -1.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0703   -1.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3734   -0.3816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0692    0.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935    0.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3361    0.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1604    0.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6030    1.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2214    2.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7991    2.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5377    2.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4165    1.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3971    2.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9545    1.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1968   -0.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4730   -0.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2891   -0.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5921    0.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0792    0.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2631    0.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3799   -2.9482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4719    2.5825    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  4  9  1  0      
 10  3  1  1      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 18 22  1  0      
 19 23  1  0      
 23 24  2  0      
 16 24  1  0      
 13 25  1  0      
 10 25  1  0      
  3 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 26 31  1  0      
  2 32  1  0      
M  END
>  <Catalog Number> (1)
B1600

>  <Item Name> (1)
Darifenacin HBr

>  <Formula> (1)
C28H31BrN2O2

>  <MolWeight> (1)
507.48

>  <CAS Number> (1)
133099-07-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1600

$$$$

Untitled Document
  ChemDraw02242010592D
 20 17  0  0  0  0  0  0  0  0999 V2000
   -0.0762    3.8338    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   -0.0762    2.8121    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    3.3000    1.1675    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.3000   -3.1193    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8875    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -2.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -2.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126    1.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    1.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250    1.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126   -3.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -3.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250   -3.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0      
  3 15  1  0      
  3 16  1  0      
  3 17  1  0      
  4  6  1  0      
  4 18  1  0      
  4 19  1  0      
  4 20  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 12  1  0      
 10 11  1  0      
 11 13  1  0      
 12 14  1  0      
 13 14  1  0      
M  CHG  4   1  -1   2  -1   3   1   4   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1601

>  <Item Name> (1)
Decamethonium Bromide

>  <Formula> (1)
C16H38N2.2Br

>  <MolWeight> (1)
418.29

>  <CAS Number> (1)
541-22-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1601

$$$$

Untitled Document
  ChemDraw02222009342D
 29 31  0  0  0  0  0  0  0  0999 V2000
    2.1693    1.7775    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5279   -0.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4757    3.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0264    2.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8027   -0.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0846   -0.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6232    0.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8776    0.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1308    1.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9062    1.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9874    2.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5380    1.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6191    2.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3945    2.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8233    2.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6789    3.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0097   -0.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2916   -1.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1041   -1.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6346   -1.2196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3526   -0.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5402   -0.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470   -1.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7289   -2.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1984   -2.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4804   -3.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2928   -3.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8233   -3.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5413   -2.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  2  0      
  3 13  1  0      
  4 14  1  0      
  6  5  1  6      
  6  7  1  0      
  6  8  1  0      
  7  9  1  0      
 10  8  1  0      
  9 10  1  0      
  9 11  2  0      
 12 10  2  0      
 11 13  1  0      
 14 12  1  0      
 13 14  2  0      
  4 15  1  0      
  3 16  1  0      
  5 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 17  1  0      
 20 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 24  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 6
V    6 7
V    7 12
V    8 13
V    9 14
V   10 15
V   11 17
V   12 18
V   13 20
V   14 21
M  END
>  <Catalog Number> (1)
B1602

>  <Item Name> (1)
Donepezil HCl

>  <Formula> (1)
C24H30ClNO3

>  <MolWeight> (1)
415.95

>  <CAS Number> (1)
120011-70-3

>  <Target> (1)
Chromatin/Epigenetics

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1602

$$$$

Untitled Document
  ChemDraw02242011002D
 21 22  0  0  0  0  0  0  0  0999 V2000
    0.2114    2.3614    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.2289    0.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2289   -0.9325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8788    0.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2913    0.4964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7584   -0.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7584    1.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4034    0.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4034    0.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540    1.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -0.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961    0.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1164    0.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6413   -0.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4664   -0.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8788   -0.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7038   -0.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4664   -1.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1164   -1.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8788   -2.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7038   -2.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  2  1  6      
  2 14  1  0      
  3 14  2  0      
 15  4  1  1      
  6  5  1  6      
  7  5  1  6      
  5 13  1  0      
  6  8  1  0      
  6 11  1  0      
  7  9  1  0      
  7 10  1  0      
  8  9  1  0      
 10 12  1  0      
 11 12  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  2  0      
 17 19  2  0      
 20 18  1  0      
 19 21  1  0      
 21 20  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
B1603

>  <Item Name> (1)
Homatropine Bromide

>  <Formula> (1)
C16H21NO3.HBr

>  <MolWeight> (1)
356.25

>  <CAS Number> (1)
51-56-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1603

$$$$

Untitled Document
  ChemDraw02222009362D
 22 23  0  0  0  0  0  0  0  0999 V2000
   -0.0717    2.3615    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    0.1736    0.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1736   -0.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8237    0.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3466    0.4964    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8137   -0.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8137    1.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4587    0.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4587    0.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0094   -0.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0094    1.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6514    0.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0611    0.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0611    0.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5861   -0.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4111   -0.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8237   -0.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6486   -0.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4111   -1.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0611   -1.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8237   -2.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6486   -2.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  2  1  1      
  2 15  1  0      
  3 15  2  0      
 16  4  1  6      
  6  5  1  6      
  7  5  1  6      
  5 13  1  0      
  5 14  1  0      
  6  8  1  0      
  6 10  1  0      
  7  9  1  0      
  7 11  1  0      
  8  9  1  0      
 10 12  1  0      
 11 12  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  2  0      
 17 19  1  0      
 18 20  1  0      
 21 19  2  0      
 20 22  2  0      
 22 21  1  0      
M  CHG  2   1  -1   5   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1604

>  <Item Name> (1)
Homatropine Methylbromide

>  <Formula> (1)
C17H24NO3.Br

>  <MolWeight> (1)
370.28

>  <CAS Number> (1)
80-49-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1604

$$$$

Untitled Document
  ChemDraw02222009372D
 21 23  0  0  0  0  0  0  0  0999 V2000
    0.2289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2289   -1.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7039   -1.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2914    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585   -0.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585    0.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4034   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4034    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9541   -0.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9541    0.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5962    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1164    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4664   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8789    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8789   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7039    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8789    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1164    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7039    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  1      
  1 13  1  0      
  2 13  2  0      
  3 16  1  0      
  5  4  1  6      
  6  4  1  6      
  4 12  1  0      
  5  7  1  0      
  5  9  1  0      
  6  8  1  0      
  6 10  1  0      
  7  8  1  0      
  9 11  1  0      
 10 11  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  1  6      
 15 17  2  0      
 15 18  1  0      
 17 19  1  0      
 20 18  2  0      
 19 21  2  0      
 21 20  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
B1605

>  <Item Name> (1)
Hyoscyamine

>  <Formula> (1)
C17H23NO3

>  <MolWeight> (1)
289.37

>  <CAS Number> (1)
101-31-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1605

$$$$

Untitled Document
  ChemDraw02222009392D
 33 33  0  0  0  0  0  0  0  0999 V2000
   -1.0920   -0.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210    1.5859    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0920   -0.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3776   -1.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8065   -1.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3776   -2.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8065    0.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8065    1.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3369   -0.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8065   -2.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210   -0.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3369   -2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0514   -1.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0514   -2.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210   -2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2354   -1.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2354    1.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210    2.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2354   -2.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3369   -0.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    0.3944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8167    1.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5772    2.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4831    1.8187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2354   -0.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7523    2.5367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2313    1.1149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5813    1.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7564    1.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9959    0.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9917    1.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3419    1.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8209    0.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  1      
  1  7  1  0      
  2  8  1  0      
  2 17  1  0      
  2 18  1  0      
  3  4  1  0      
  3  5  1  0      
  4  6  2  0      
  4  9  1  0      
  5 10  1  0      
  5 11  2  0      
  6 12  1  0      
  7  8  1  0      
 13  9  2  0      
 10 15  2  0      
 16 11  1  0      
 12 14  2  0      
 14 13  1  0      
 15 19  1  0      
 19 16  2  0      
  9 20  1  0      
 21 28  1  0      
 22 31  1  0      
 23 31  2  0      
 24 32  1  0      
 25 33  1  0      
 26 32  2  0      
 27 33  2  0      
 28 29  1  0      
 28 30  1  0      
 28 31  1  0      
 29 32  1  0      
 30 33  1  0      
V    1 0
V    2 8
V    3 9
V    4 10
V    5 11
V    6 12
V    7 13
V    8 15
V    9 16
V   10 19
V   11 20
V   12 21
V   13 23
V   14 24
V   15 26
V   16 27
V   17 28
V   18 29
V   19 30
V   21 1
V   22 2
V   23 3
V   24 4
V   25 5
V   26 6
V   27 7
V   28 14
V   29 17
V   30 18
V   31 25
V   32 31
V   33 32
M  END
>  <Catalog Number> (1)
B1606

>  <Item Name> (1)
Orphenadrine Citrate

>  <Formula> (1)
C18H23NO.C6H8O7

>  <MolWeight> (1)
461.5

>  <CAS Number> (1)
4682-36-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1606

$$$$

Untitled Document
  ChemDraw02222009402D
 36 36  0  0  0  0  0  0  0  0999 V2000
    3.0155    0.1362    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    1.0313    2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    3.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    0.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6813    3.9296    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4438   -0.3573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063    3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    4.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0937    3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    4.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    4.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6813   -4.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063   -4.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  1  0      
  2 18  1  0      
  3 23  1  0      
  3 27  1  0      
  4 18  2  0      
  5 32  2  0      
  6  8  1  0      
  6  9  1  0      
  6 10  1  0      
  6 11  1  0      
  7 28  1  0      
  7 32  1  0      
  8 12  1  0      
  9 14  1  0      
 10 13  1  0      
 15 16  1  0      
 15 17  1  0      
 16 19  1  0      
 17 20  1  0      
 18 22  1  0      
 19 21  1  0      
 20 23  1  0      
 21 24  1  0      
 22 25  1  0      
 22 26  2  0      
 25 29  2  0      
 30 26  1  0      
 27 31  1  0      
 27 33  2  0      
 29 28  1  0      
 28 30  2  0      
 31 32  1  0      
 31 34  2  0      
 35 33  1  0      
 34 36  1  0      
 36 35  2  0      
M  CHG  2   1  -1   6   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
M  END
>  <Catalog Number> (1)
B1607

>  <Item Name> (1)
Otilonium Bromide

>  <Formula> (1)
C29H43BrN2O4

>  <MolWeight> (1)
563.57

>  <CAS Number> (1)
26095-59-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1607

$$$$

Untitled Document
  ChemDraw07041410252D
 21 22  0  0  0  0  0  0  0  0999 V2000
    1.6878    0.1949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6878   -2.1438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3376    0.1949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6878    2.1438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0127   -0.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0127   -0.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3376    0.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3376   -1.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3376   -0.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6878   -1.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3376    1.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3376   -2.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3376   -0.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0127    0.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0127    0.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3376    2.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3376   -2.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0127   -1.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0127   -2.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6878    1.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0127    2.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  2 10  1  0      
  3  6  1  0      
  3  7  1  0      
  3  9  1  0      
 20  4  2  0      
  4 21  1  0      
  5  6  1  0      
  5  8  1  0      
  5 10  1  6      
  7 11  1  0      
  8 12  2  0      
  8 13  1  0      
  9 14  1  0      
 11 15  2  0      
 16 11  1  0      
 12 17  1  0      
 13 18  2  0      
 15 20  1  0      
 16 21  2  0      
 17 19  2  0      
 18 19  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
B1608

>  <Item Name> (1)
Tropicamide

>  <Formula> (1)
C17H20N2O2

>  <MolWeight> (1)
284.35

>  <CAS Number> (1)
1508-75-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1608

$$$$

Untitled Document
  ChemDraw02222009422D
 34 37  0  0  0  0  0  0  0  0999 V2000
    1.2453   -2.0996    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.9586    2.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    3.5625    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    2.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7962   -1.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760    1.0152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905    1.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    0.6027    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3673    2.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6528    1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093    1.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817    1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6528    1.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817    1.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093    1.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673   -0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -0.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -1.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760    1.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905    2.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905    3.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    1.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7962   -2.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2912    1.0197    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579    3.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -3.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5107   -3.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982    0.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    4.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5107    1.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780    4.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -3.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5107   -3.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7962   -4.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22  2  2  0      
 30  2  1  0      
 21  3  1  0      
 31  3  1  0      
 13  4  1  6      
  4 19  1  0      
  5 18  1  0      
  5 23  1  0      
  6 19  2  0      
  7 20  1  0      
  8 10  1  0      
  8 11  1  6      
  8 12  1  0      
  8 16  1  0      
  9 13  1  0      
  9 14  1  0      
  9 15  1  6      
 10 13  1  0      
 11 15  1  0      
 12 14  1  0      
 16 17  1  0      
 17 18  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  1  0      
 21 25  2  0      
 22 24  1  0      
 23 26  2  0      
 23 27  1  0      
 24 28  1  0      
 25 29  1  0      
 26 32  1  0      
 33 27  2  0      
 28 30  2  0      
 29 31  2  0      
 32 34  2  0      
 34 33  1  0      
M  CHG  2   1  -1   8   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
M  END
>  <Catalog Number> (1)
B1609

>  <Item Name> (1)
Aclidinium Bromide

>  <Formula> (1)
C26H30BrNO4S2

>  <MolWeight> (1)
564.55

>  <CAS Number> (1)
320345-99-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1609

$$$$

Untitled Document
  ChemDraw02222009462D
 39 36  0  0  0  0  0  0  0  0999 V2000
    4.0441    0.0392    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
    4.0441   -0.9824    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
    4.0441   -2.0040    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4812   -0.6718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717   -2.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9429    0.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2076    1.3864    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3623    1.8196    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2028    0.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6502    1.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3826    1.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2123    2.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0326    1.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9457    2.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0744    2.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7790    1.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860    0.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6550    0.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2356   -1.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2404   -1.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9477   -0.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9572   -2.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6645   -1.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6693   -1.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7888    1.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040    1.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1207    2.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6160    0.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9268    2.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0299    2.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862   -1.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9006   -2.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6151   -1.9094    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2026   -1.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3776   -1.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0276   -2.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8526   -2.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3296   -1.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0441   -1.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4 17  1  0      
  4 19  1  0      
  5 20  1  0      
  6 18  1  0      
  6 21  1  0      
  7  9  1  0      
  7 11  1  0      
  7 12  1  0      
  7 13  1  0      
  8 10  1  0      
  8 14  1  0      
  8 15  1  0      
  8 16  1  0      
  9 17  1  0      
 10 18  1  0      
 19 20  2  0      
 19 21  1  0      
 20 22  1  0      
 23 21  2  0      
 22 24  2  0      
 24 23  1  0      
 15 25  1  0      
 16 26  1  0      
 14 27  1  0      
 13 28  1  0      
 12 29  1  0      
 11 30  1  0      
  5 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 33 36  1  0      
 36 37  1  0      
 33 38  1  0      
 38 39  1  0      
M  CHG  6   1  -1   2  -1   3  -1   7   1   8   1  33   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 8
V    9 9
V   10 11
V   11 12
V   12 13
V   13 14
V   14 18
V   15 19
V   16 20
V   17 21
V   18 23
V   19 33
V   20 34
V   21 35
V   22 36
V   23 37
V   24 38
M  END
>  <Catalog Number> (1)
B1610

>  <Item Name> (1)
Gallamine Triethiodide

>  <Formula> (1)
C30H60I3N3O3

>  <MolWeight> (1)
891.53

>  <CAS Number> (1)
65-29-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1610

$$$$

Untitled Document
  ChemDraw02222009472D
 24 26  0  0  0  0  0  0  0  0999 V2000
    0.2970    1.6756    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   -3.1185   -0.2302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2284   -0.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2233   -1.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6983   -1.6756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260   -0.2336    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.7572    0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7607   -1.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4033    0.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4048   -0.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9533    0.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560   -0.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5967   -0.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5129   -0.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5101    0.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6383   -0.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4633   -0.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8733   -1.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8784   -0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7035   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4685    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1185    0.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8835    1.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085    1.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  2  1  6      
 10  2  1  6      
 13  3  1  1      
  3 16  1  0      
  4 16  2  0      
  5 18  1  0      
  6  7  1  6      
  6  8  1  6      
  6 14  1  0      
  6 15  1  0      
  7  9  1  0      
  7 11  1  0      
  8 10  1  0      
  8 12  1  0      
  9 10  1  0      
 11 13  1  0      
 12 13  1  0      
 16 17  1  0      
 17 18  1  6      
 17 19  1  0      
 19 20  2  0      
 19 21  1  0      
 20 22  1  0      
 23 21  2  0      
 22 24  2  0      
 24 23  1  0      
M  CHG  2   1  -1   6   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
M  END
>  <Catalog Number> (1)
B1611

>  <Item Name> (1)
Methscopolamine

>  <Formula> (1)
C18H24BrNO4

>  <MolWeight> (1)
398.29

>  <CAS Number> (1)
155-41-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1611

$$$$

Untitled Document
  ChemDraw02222009482D
 43 46  0  0  0  0  0  0  0  0999 V2000
    2.3446    3.6462    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.3446    2.6246    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    0.8233   -3.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3290    2.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5288   -2.7754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0126    3.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5385   -2.7089    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3190    1.4497    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1104   -1.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7864   -0.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328   -0.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6154   -1.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568    0.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1382    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8786   -2.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0901   -2.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8911   -1.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5277   -0.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2037   -1.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2813    0.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1759    0.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9573    1.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4999    1.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1859    1.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1921   -2.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050    2.0111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8517   -0.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399   -3.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2973   -2.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6372   -1.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8140    0.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6430    2.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0999   -4.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9571   -2.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8241    2.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8585   -3.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4622    2.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6330    0.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9571    1.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0139   -3.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8002    3.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2529   -4.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0841    4.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 16  3  1  6      
  3 40  1  0      
 26  4  1  1      
  4 41  1  0      
  5 40  2  0      
  6 41  2  0      
 15  7  1  1      
  7 28  1  0      
  7 29  1  0      
  7 30  1  0      
 23  8  1  6      
  8 31  1  0      
  8 32  1  0      
  8 35  1  0      
  9 10  1  0      
  9 12  1  0      
  9 17  1  6      
 10 11  1  0      
 10 20  1  1      
 11 13  1  0      
 11 18  1  6      
 12 16  1  0      
 12 19  1  0      
 12 25  1  6      
 13 14  1  0      
 13 21  1  0      
 13 27  1  6      
 14 22  1  6      
 14 24  1  0      
 15 16  1  0      
 15 17  1  0      
 18 19  1  0      
 20 22  1  0      
 21 23  1  0      
 23 26  1  0      
 24 26  1  0      
 28 33  1  0      
 34 29  1  0      
 31 38  1  0      
 37 32  1  0      
 33 36  1  0      
 36 34  1  0      
 39 37  1  0      
 38 39  1  0      
 40 42  1  0      
 41 43  1  0      
M  CHG  4   1  -1   2  -1   7   1   8   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
M  END
>  <Catalog Number> (1)
B1612

>  <Item Name> (1)
Pancuronium dibromide

>  <Formula> (1)
C35H60N2O4.2Br

>  <MolWeight> (1)
732.67

>  <CAS Number> (1)
15500-66-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1612

$$$$

Untitled Document
  ChemDraw02222009502D
 14 13  0  0  0  0  0  0  0  0999 V2000
    1.4106    1.6495    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   -0.7059   -0.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    1.0383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4455   -0.5821    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4455    1.0090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -0.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7227   -0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4624   -1.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0337   -1.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7566   -1.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1514   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7227    0.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1514    0.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4624    1.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0      
  2 12  1  0      
  3 12  2  0      
  4  7  1  0      
  4  8  2  0      
  4 11  1  0      
  5 12  1  0      
  5 13  1  0      
  5 14  1  0      
  7  6  2  0      
  6  9  1  0      
 10  8  1  0      
  9 10  2  0      
M  CHG  2   1  -1   4   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
M  END
>  <Catalog Number> (1)
B1613

>  <Item Name> (1)
Pyridostigmine Bromide

>  <Formula> (1)
C9H13BrN2O2

>  <MolWeight> (1)
261.12

>  <CAS Number> (1)
101-26-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1613

$$$$

Untitled Document
  ChemDraw02222009512D
 35 38  0  0  0  0  0  0  0  0999 V2000
   -0.9277    1.6418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2133    0.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3567   -0.0082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5012    1.6418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3567    1.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6422    1.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6987    1.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0711    1.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6422    0.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6987    0.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0711    0.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2133    1.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    1.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5012    2.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300    1.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    2.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300    2.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    0.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6445    1.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6445    2.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5012   -0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3589    1.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3589    2.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5012   -0.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -0.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155   -1.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589   -2.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4653   -0.7444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3547   -1.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4695   -2.1733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1194   -2.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7048   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9444   -2.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8798   -1.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  1      
  1 12  1  0      
  2 12  2  0      
  3  9  1  0      
  3 10  1  6      
  3 11  1  0      
  4 12  1  0      
  4 13  1  0      
  4 14  1  0      
  5  6  1  0      
  5  7  1  6      
  5  8  1  0      
  6  9  1  0      
  7 10  1  0      
  8 11  1  0      
 13 15  1  0      
 13 18  1  6      
 14 16  1  0      
 15 17  1  0      
 15 19  2  0      
 16 17  1  0      
 17 20  2  0      
 18 21  2  0      
 18 22  1  0      
 19 23  1  0      
 20 24  1  0      
 21 25  1  0      
 26 22  2  0      
 23 24  2  0      
 25 27  2  0      
 27 26  1  0      
 28 34  1  0      
 29 35  1  0      
 30 34  2  0      
 31 35  2  0      
 32 33  1  0      
 32 34  1  0      
 33 35  1  0      
V    1 0
V    2 1
V    3 6
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 24
V   22 25
V   23 26
V   24 27
V   25 28
V   26 29
V   27 30
V   28 2
V   29 3
V   30 4
V   31 5
V   32 31
V   33 32
V   34 33
V   35 34
M  END
>  <Catalog Number> (1)
B1614

>  <Item Name> (1)
Solifenacin succinate

>  <Formula> (1)
C27H32N2O6

>  <MolWeight> (1)
480.55

>  <CAS Number> (1)
242478-38-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1614

$$$$

Untitled Document
  ChemDraw07041410282D
 21 22  0  0  0  0  0  0  0  0999 V2000
   -1.6755    1.1166    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    2.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6755    2.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123   -2.0506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3619   -0.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    1.1166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7202   -0.0597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3546   -1.3048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3619    1.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3619    2.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3172    1.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3172    2.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9963    2.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9963    1.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    0.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7202   -0.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858   -1.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3281   -2.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8671   -2.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7202    2.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3546    2.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 10  1  0      
  2 20  1  0      
  3 13  1  0      
  3 21  1  0      
  4  8  1  0      
 18  4  1  0      
  5 15  2  0      
  6  9  1  0      
  6 15  1  0      
  7 15  1  0      
  7 16  1  0      
  8 16  2  0      
  9 10  1  0      
  9 11  2  0      
 10 12  2  0      
 14 11  1  0      
 12 13  1  0      
 13 14  2  0      
 16 17  1  0      
 18 17  2  0      
 18 19  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
B1615

>  <Item Name> (1)
PNU-120596

>  <Formula> (1)
C13H14ClN3O4

>  <MolWeight> (1)
311.73

>  <CAS Number> (1)
501925-31-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1615

$$$$

Untitled Document
  ChemDraw02222009522D
 30 33  0  0  0  0  0  0  0  0999 V2000
   -0.0634    2.6147    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.4511    0.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4511   -1.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2761   -1.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0692    0.2432    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.5361   -0.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5361    1.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1812   -0.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1812    0.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5541    0.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5541   -0.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7318   -0.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7318    0.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3739    0.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3387    0.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3387   -0.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8637   -0.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6887   -0.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012    0.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012   -1.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6887   -1.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6887    0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9262   -1.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9262    0.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012    1.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012   -2.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3387    0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3387   -1.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9262   -2.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9262    1.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  2  1  1      
  2 17  1  0      
  3 17  2  0      
  4 18  1  0      
  5  6  1  0      
  5  7  1  0      
  5 10  1  1      
  5 11  1  6      
  6  8  1  1      
  6 12  1  0      
  7  9  1  1      
  7 13  1  0      
  8  9  1  0      
 10 15  1  0      
 11 16  1  0      
 12 14  1  0      
 13 14  1  0      
 15 16  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  1  0      
 19 22  1  0      
 19 24  2  0      
 20 21  2  0      
 20 23  1  0      
 21 26  1  0      
 22 25  2  0      
 23 28  2  0      
 27 24  1  0      
 25 30  1  0      
 26 29  2  0      
 30 27  2  0      
 28 29  1  0      
M  CHG  2   1  -1   5   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
M  END
>  <Catalog Number> (1)
B1616

>  <Item Name> (1)
Trospium chloride

>  <Formula> (1)
C25H30NO3.Cl

>  <MolWeight> (1)
427.96

>  <CAS Number> (1)
10405-02-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1616

$$$$

Untitled Document
  ChemDraw02222009542D
 34 34  0  0  0  0  0  0  0  0999 V2000
   -3.6351    0.5721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4863    0.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6131    2.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5083   -0.6937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9371   -0.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1842    2.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2062    0.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9151    0.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9042    1.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2172   -0.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4699    1.2451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4786    0.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7686    0.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7773   -0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1799    1.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4962   -1.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0673   -1.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1712    2.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8987    1.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7424    2.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0411    1.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5048   -2.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062   -0.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515   -0.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2237   -2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250   -1.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9337   -2.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3616   -1.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340   -2.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3528   -2.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6351   -0.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7948   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1      
  7  2  1  1      
  3  9  1  0      
  4 10  1  0      
  5 10  2  0      
  6  9  2  0      
  7  8  1  0      
  7 10  1  0      
  8  9  1  0      
 11 12  1  0      
 11 15  1  0      
 11 16  1  0      
 12 13  1  0      
 14 13  1  1      
 14 17  1  0      
 14 18  1  0      
 15 19  1  0      
 15 20  1  0      
 16 21  1  0      
 16 22  1  0      
 17 23  2  0      
 17 24  1  0      
 18 25  2  0      
 18 26  1  0      
 23 27  1  0      
 28 24  2  0      
 25 30  1  0      
 31 26  2  0      
 27 29  2  0      
 29 28  1  0      
 30 32  2  0      
 32 31  1  0      
 28 33  1  0      
 23 34  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 30
V    8 31
V    9 32
V   10 33
V   11 7
V   12 8
V   13 9
V   14 10
V   15 11
V   16 12
V   17 13
V   18 14
V   19 15
V   20 16
V   21 17
V   22 18
V   23 19
V   24 20
V   25 21
V   26 22
V   27 23
V   28 24
V   29 25
V   30 26
V   31 27
V   32 28
M  END
>  <Catalog Number> (1)
B1620

>  <Item Name> (1)
Tolterodine tartrate

>  <Formula> (1)
C26H37NO7

>  <MolWeight> (1)
475.57

>  <CAS Number> (1)
124937-52-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1620

$$$$

Untitled Document
  ChemDraw02222010022D
 58 61  0  0  0  0  0  0  0  0999 V2000
   -5.6820   -2.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6575   -3.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9311   -3.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2291   -3.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -2.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9801   -1.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5053   -3.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8058   -3.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0794   -3.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3774   -3.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4019   -2.2159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1284   -1.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8303   -2.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000   -1.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0264   -2.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7283   -1.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4489   -2.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1571   -1.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1447   -0.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4241   -0.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7159   -0.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8529   -0.4705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0509   -2.9981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7245   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5431    1.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5439    1.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2563    2.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8323    2.2494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2575    0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2575   -0.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9720   -0.6345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5431   -0.6345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8284    0.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9720    1.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6377    2.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6498    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9415    3.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210    3.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2088    2.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9172    1.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5151    3.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2028    3.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9112    3.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6317    3.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6438    2.3319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355    1.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2150    2.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3643    1.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0726    2.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7931    1.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4951    2.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2214    1.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2457    1.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5437    0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8174    1.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9720    0.7772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0605    3.1779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3764    1.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  8  1  0      
 11 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
 19 22  1  0      
 15 23  1  6      
 14 24  1  6      
 25 26  1  0      
 26 27  2  0      
 26 28  1  0      
 25 29  1  0      
 29 30  1  0      
 30 31  1  0      
 30 32  2  0      
 25 33  1  1      
 29 34  1  1      
 35 36  1  0      
 36 37  2  0      
 37 38  1  0      
 38 39  2  0      
 39 40  1  0      
 40 35  2  0      
 38 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 46 47  1  0      
 47 42  1  0      
 45 48  1  0      
 48 49  1  0      
 49 50  1  0      
 50 51  2  0      
 51 52  1  0      
 52 53  2  0      
 53 54  1  0      
 54 55  2  0      
 55 50  1  0      
 53 56  1  0      
 49 57  1  6      
 48 58  1  1      
M  END
>  <Catalog Number> (1)
B1623

>  <Item Name> (1)
Ifenprodil Tartrate

>  <Formula> (1)
C21H27NO2.1/2C4H6O6

>  <MolWeight> (1)
475.53

>  <CAS Number> (1)
23210-58-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1623

$$$$

Untitled Document
  ChemDraw02222010032D
 10  9  0  0  0  0  0  0  0  0999 V2000
    1.6031   -0.7670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6493    0.7670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3434   -1.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3896    1.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8243    0.6877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3892   -0.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4354    0.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7786   -0.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8248    0.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    0.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  9  1  0      
  3  8  2  0      
  4  9  2  0      
  6  5  1  1      
  6  7  1  0      
  6  8  1  0      
  7  9  1  0      
  5 10  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 9
M  END
>  <Catalog Number> (1)
B1624

>  <Item Name> (1)
NMDA (N-Methyl-D-aspartic acid)

>  <Formula> (1)
C5H9NO4

>  <MolWeight> (1)
147.13

>  <CAS Number> (1)
6384-92-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1624

$$$$

Untitled Document
  ChemDraw07101416002D
 17 20  0  0  0  0  0  0  0  0999 V2000
    0.9269   -0.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433    0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7433    0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9269   -0.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7152   -0.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200   -0.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1364    0.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3481    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3481    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1364    0.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200   -0.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7152   -0.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189   -0.4255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  7  1  1  0      
  1  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11  2  1  0      
  4 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15  5  1  0      
  7  6  1  0      
  3 17  1  0      
  3 16  1  6      
  6 16  1  6      
M  END
>  <Catalog Number> (1)
B1627

>  <Item Name> (1)
(-)-MK 801

>  <Formula> (1)
C16H15N

>  <MolWeight> (1)
221.3

>  <CAS Number> (1)
121917-57-5

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1627

$$$$

Untitled Document
  ChemDraw02222010042D
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.7020   -1.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4134   -1.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7082   -0.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1309   -1.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4257    0.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4258   -0.2198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1371   -0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4196    1.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433    0.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1309    1.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8547    0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8484    1.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0032   -0.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8547   -0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  1  3  2  0      
  4  2  2  0      
  6  3  1  0      
  3 13  1  0      
  7  4  1  0      
  5  8  1  0      
  5  9  2  0      
  5 14  1  0      
  6  7  2  0      
  8 10  2  0      
 11  9  1  0      
 10 12  1  0      
 12 11  2  0      
 13 14  3  0      
  7 15  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
M  END
>  <Catalog Number> (1)
B1628

>  <Item Name> (1)
MPEP

>  <Formula> (1)
C14H11N

>  <MolWeight> (1)
193.24

>  <CAS Number> (1)
96206-92-7

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1628

$$$$

Untitled Document
  ChemDraw07021413102D
 27 29  0  0  0  0  0  0  0  0999 V2000
   -4.0374   -0.6638    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7038    1.8514    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0365    1.8514    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0374    1.2736    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0365    0.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3676    0.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591    1.0294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3581   -1.5988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0245    0.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0349    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0245    1.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591    0.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1816   -0.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3685    0.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3685    1.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1816    1.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0357    0.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0357    1.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3693    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1989   -0.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7387   -0.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2785   -0.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3702    1.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8880   -0.5430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2088   -1.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4278   -0.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7486   -1.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0      
  2 23  1  0      
  3 23  1  0      
  4 23  1  0      
  5 19  1  0      
  5 23  1  0      
  9  6  1  0      
  6 10  1  0      
 11  6  1  0      
  7 11  2  0      
 12  7  1  0      
 26  8  2  0      
  8 27  1  0      
  9 12  2  0      
  9 13  1  0      
 10 14  1  0      
 10 15  2  0      
 11 16  1  0      
 12 20  1  0      
 14 17  2  0      
 18 15  1  0      
 17 19  1  0      
 19 18  2  0      
 20 21  3  0      
 21 22  1  0      
 22 24  2  0      
 25 22  1  0      
 24 26  1  0      
 25 27  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
>  <Catalog Number> (1)
B1633

>  <Item Name> (1)
CTEP (RO4956371)

>  <Formula> (1)
C19H13ClF3N3O

>  <MolWeight> (1)
391.77

>  <CAS Number> (1)
871362-31-1

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1633

$$$$

Untitled Document
  ChemDraw02222010302D
 27 28  0  0  0  0  0  0  0  0999 V2000
    2.7010   -1.3897    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4397    0.7398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4557    1.4220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4397   -0.0068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9305   -0.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2102    0.0115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557   -0.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0511   -1.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2806   -0.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0351    0.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2102    0.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0351    0.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5260   -1.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2806    1.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7010    2.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9465   -2.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5260    2.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965    2.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9465    2.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169    3.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5420    3.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -2.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0511   -2.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -3.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2886   -3.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7011   -2.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2886   -2.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 13  1  0      
  2 10  2  0      
  3 12  1  0      
  3 14  1  0      
  4 12  2  0      
  5 13  2  0      
  6 10  1  0      
  6 11  1  0      
  7  8  1  1      
  7  9  1  0      
  7 10  1  0      
 11 12  1  0      
 13 16  1  0      
 14 15  1  0      
 15 17  1  0      
 15 18  2  0      
 17 19  2  0      
 20 18  1  0      
 19 21  1  0      
 21 20  2  0      
  8 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 22  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 10
V   11 13
V   12 17
V   13 18
V   14 19
V   15 20
V   16 21
V   17 22
V   18 23
V   19 24
V   20 25
V   21 26
M  END
>  <Catalog Number> (1)
B1649

>  <Item Name> (1)
Racecadotril

>  <Formula> (1)
C21H23NO4S

>  <MolWeight> (1)
385.48

>  <CAS Number> (1)
81110-73-8

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1649

$$$$

Untitled Document
  ChemDraw02222010322D
 28 29  0  0  0  0  0  0  0  0999 V2000
    0.7311    0.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7238   -1.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673   -1.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1528    0.9680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9851   -0.4567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6846    0.5309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9722    0.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3884    1.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5561    0.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2599    1.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6804   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4012    0.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5433    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2641    2.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1691    1.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5517    2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1649    2.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150   -0.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5101   -0.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9189    0.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9262   -1.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7512   -1.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7439    0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1600   -0.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4012   -1.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7403    1.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7548   -2.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9759    2.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 18  1  0      
  2 18  2  0      
  3 22  1  0      
  4 23  1  0      
  5 24  1  0      
  5 25  1  0      
  7  6  1  6      
  6 11  1  0      
  6 12  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  6      
 10 13  1  0      
 10 14  2  0      
 13 15  2  0      
 16 14  1  0      
 15 17  1  0      
 17 16  2  0      
 18 19  1  0      
 19 20  2  0      
 19 21  1  0      
 20 23  1  0      
 22 21  2  0      
 24 22  1  0      
 23 24  2  0      
  4 26  1  0      
  3 27  1  0      
  8 28  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 27
M  END
>  <Catalog Number> (1)
B1650

>  <Item Name> (1)
Trimebutine

>  <Formula> (1)
C22H29NO5

>  <MolWeight> (1)
387.47

>  <CAS Number> (1)
39133-31-8

>  <Target> (1)
Endocrinology and Hormones

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1650

$$$$

Untitled Document
  ChemDraw02272011412D
 34 34  0  0  0  0  0  0  0  0999 V2000
    0.9668    1.7993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0141    1.0418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0439    2.4705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4241    3.9337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3345   -0.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6464    3.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5867    0.3360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7918    1.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3941    2.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3643    1.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    1.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8216    3.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7619    0.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9013   -0.2206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1873   -2.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5277   -0.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1871   -1.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6154    1.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1866    0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3298    1.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5271   -2.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3295    2.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0439    2.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2417   -2.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6150    2.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9560   -2.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0436    3.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2413   -3.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5269   -3.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9014   -1.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6155    0.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6148    3.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9558   -3.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3291    3.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2 11  2  0      
  3 11  1  0      
  4 12  1  0      
  5 13  1  0      
  6 12  2  0      
  7 13  2  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
  9 12  1  0      
 10 13  1  0      
 14 19  1  0      
 14 30  1  0      
 14 31  1  0      
 17 15  1  0      
 15 21  1  0      
 19 16  1  0      
 30 17  1  0      
 18 20  1  0      
 31 18  1  0      
 20 22  1  0      
 21 24  1  0      
 21 29  2  0      
 22 23  2  0      
 22 25  1  0      
 23 27  1  0      
 24 26  2  0      
 32 25  2  0      
 26 33  1  0      
 27 34  2  0      
 28 29  1  0      
 33 28  2  0      
 34 32  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 28
V    9 29
V   10 30
V   11 31
V   12 32
V   13 33
V   14 7
V   15 8
V   16 9
V   17 10
V   18 11
V   19 12
V   20 13
V   21 14
V   22 15
V   23 16
V   24 17
V   25 18
V   26 19
V   27 20
V   28 21
V   29 22
V   30 23
V   31 24
V   32 25
V   33 26
V   34 27
M  END
>  <Catalog Number> (1)
B1655

>  <Item Name> (1)
Alverine Citrate

>  <Formula> (1)
C20H27N.C6H8O7

>  <MolWeight> (1)
473.56

>  <CAS Number> (1)
5560-59-8

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1655

$$$$

Untitled Document
  ChemDraw11151814582D
 21 20  0  0  0  0  0  0  0  0999 V2000
   -0.2152    2.4546    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.4437   -1.4275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6811    1.4303    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.6811    0.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.7159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063    0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    0.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063   -1.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    0.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687    0.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811    0.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    1.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    1.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0764   -2.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  2  0      
  3 17  1  0      
  4 17  2  0      
  5  7  1  0      
  6  7  1  0      
  6  9  1  0      
  6 10  2  0      
  7  8  2  0      
  8 11  1  0      
  8 12  1  0      
  9 17  1  0      
 13 10  1  0      
 11 13  2  0      
 12 14  1  0      
 14 15  1  0      
 14 16  2  0      
 15 18  2  0      
 19 16  1  0      
 18 20  1  0      
 20 19  2  0      
M  CHG  2   1   1   3  -1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 4
M  END
>  <Catalog Number> (1)
B1656

>  <Item Name> (1)
Amfenac Sodium Monohydrate

>  <Formula> (1)
C15H12NO3.H2O.Na

>  <MolWeight> (1)
295.27

>  <CAS Number> (1)
61618-27-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1656

$$$$

Untitled Document
  ChemDraw07021413552D
 22 25  0  0  0  0  0  0  0  0999 V2000
    2.2009    0.9136    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4348    1.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4529   -0.5755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1249   -1.7394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5476   -0.0937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1169   -1.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1249   -0.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4529   -1.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4609   -1.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1169    0.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4529    0.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2074    1.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0402    0.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1174    0.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900    1.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6264    1.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5364    1.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2909    1.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6457    0.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5452    1.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2009    0.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1507    1.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2 12  1  0      
 15  2  1  0      
  3  6  1  0      
  3  7  1  0      
  3 10  1  0      
  8  4  1  0      
  4  9  1  0      
 10  5  2  0      
  5 13  1  0      
  6  8  1  0      
  9  7  1  0      
 11 10  1  0      
 12 11  1  0      
 14 11  2  0      
 12 16  2  0      
 15 13  1  0      
 13 19  2  0      
 17 14  1  0      
 20 15  2  0      
 16 18  1  0      
 18 17  2  0      
 21 19  1  0      
 22 20  1  0      
 21 22  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1660

>  <Item Name> (1)
Amoxapine

>  <Formula> (1)
C17H16ClN3O

>  <MolWeight> (1)
313.78

>  <CAS Number> (1)
14028-44-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1660

$$$$

Untitled Document
  ChemDraw02222010512D
 87 92  0  0  0  0  0  0  0  0999 V2000
   -3.4322    3.4969    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8785    4.1908    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.9859    2.8030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7382    3.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1261    3.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0865    2.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8595    3.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7805    1.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5535    2.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5139    2.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0407    4.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4794   -4.2113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1630    6.3071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3571   -2.8142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3762    1.8387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539   -0.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6394    1.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2006   -1.8695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0407   -4.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4794    4.2113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1630   -6.3071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3571    2.8142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6739   -1.9617    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7962    3.3590    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6206    3.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0594   -2.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3573    4.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1127   -1.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4106    2.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8495   -1.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8839   -2.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0062    4.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7430    4.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9371   -1.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0594    2.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6206   -3.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5674    4.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3228   -2.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4638   -1.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5861    2.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2695   -3.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8306    4.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8839    2.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0062   -4.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1472   -2.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9529    5.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0939   -3.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2162    4.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5327   -2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7773    5.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2006    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6394   -1.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8306   -4.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2695    3.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3228    2.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5674   -4.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2162   -4.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0939    3.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    2.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9529   -5.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5327    2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7773   -5.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4295   -0.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9906    1.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0438    0.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1661    1.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3039   -4.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4262    5.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2194    0.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7428   -3.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9874    6.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4262   -5.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3039    4.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9874   -6.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7428    3.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2614   -2.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2087    2.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2597    5.3531    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1866    6.0470    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7059    4.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9536    5.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4342    4.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3947    4.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1676    5.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0887    3.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8616    4.8383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8221    4.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
  5  6  2  0      
  5  7  1  0      
  6  8  1  0      
  9  7  2  0      
  8 10  2  0      
 10  9  1  0      
 11 48  1  0      
 11 68  1  0      
 12 47  1  0      
 12 67  1  0      
 13 50  1  0      
 13 71  1  0      
 14 49  1  0      
 14 70  1  0      
 15 51  1  0      
 15 64  1  0      
 16 52  1  0      
 16 63  1  0      
 17 51  2  0      
 18 52  2  0      
 19 57  1  0      
 19 72  1  0      
 20 58  1  0      
 20 73  1  0      
 21 62  1  0      
 21 74  1  0      
 22 61  1  0      
 22 75  1  0      
 26 23  1  0      
 28 23  1  0      
 23 30  1  0      
 24 25  1  0      
 24 27  1  0      
 24 29  1  0      
 25 32  1  0      
 25 35  1  1      
 26 31  1  0      
 26 36  1  6      
 27 33  1  0      
 34 28  1  0      
 29 40  1  0      
 30 39  1  0      
 31 38  1  0      
 31 41  2  0      
 32 37  1  0      
 32 42  2  0      
 33 37  1  0      
 38 34  1  0      
 35 43  1  0      
 36 44  1  0      
 37 46  2  0      
 45 38  2  0      
 39 52  1  0      
 40 51  1  0      
 41 47  1  0      
 42 48  1  0      
 43 54  1  0      
 43 55  2  0      
 44 53  1  0      
 44 56  2  0      
 49 45  1  0      
 46 50  1  0      
 47 49  2  0      
 48 50  2  0      
 53 57  2  0      
 54 58  2  0      
 59 55  1  0      
 60 56  1  0      
 57 62  1  0      
 58 61  1  0      
 61 59  2  0      
 62 60  2  0      
 63 65  1  0      
 64 66  1  0      
 65 69  1  0      
 66 69  1  0      
 23 76  1  1      
 24 77  1  1      
 78 79  1  0      
 78 80  2  0      
 78 81  2  0      
 78 82  1  0      
 82 83  2  0      
 82 84  1  0      
 83 85  1  0      
 86 84  2  0      
 85 87  2  0      
 87 86  1  0      
M  CHG  4   2  -1  23   1  24   1  79  -1
V    1 1
V    2 14
V    3 16
V    4 17
V    5 76
V    6 78
V    7 80
V    8 81
V    9 83
V   10 86
V   11 2
V   12 3
V   13 4
V   14 5
V   15 6
V   16 7
V   17 8
V   18 9
V   19 10
V   20 11
V   21 12
V   22 13
V   23 20
V   24 21
V   25 22
V   26 23
V   27 24
V   28 25
V   29 26
V   30 27
V   31 28
V   32 29
V   33 30
V   34 31
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
V   52 51
V   53 52
V   54 53
V   55 54
V   56 55
V   57 56
V   58 57
V   59 58
V   60 59
V   61 60
V   62 61
V   63 62
V   64 63
V   65 64
V   66 65
V   67 66
V   68 67
V   69 68
V   70 69
V   71 70
V   72 71
V   73 72
V   74 73
V   75 74
V   78 1
V   79 14
V   80 16
V   81 17
V   82 76
V   83 78
V   84 80
V   85 81
V   86 83
V   87 86
M  END
>  <Catalog Number> (1)
B1666

>  <Item Name> (1)
Atracurium Besylate

>  <Formula> (1)
C53H72N2O12.2(C6H5O3S)

>  <MolWeight> (1)
1243.48

>  <CAS Number> (1)
64228-81-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1666

$$$$

Untitled Document
  ChemDraw02242011022D
 24 26  0  0  0  0  0  0  0  0999 V2000
   -3.9508    3.2705    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700    2.0576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3644   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7989   -1.6402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5219   -2.8727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0760   -0.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3700   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7933   -0.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0873   -2.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530   -0.4174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3587    0.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5162   -2.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760    0.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2278   -1.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0817    1.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7989    2.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9451   -2.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2392   -3.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9508   -2.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5105    1.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8046    2.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2278    2.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5219    3.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2335    2.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0      
  2 15  2  0      
  3  6  1  0      
  3  7  1  0      
  3 10  1  0      
  8  4  1  0      
  4  9  1  0      
  4 12  1  0      
 12  5  2  0      
  5 18  1  0      
  6  8  1  0      
  9  7  1  0      
 10 11  1  0      
 11 13  1  0      
 14 12  1  0      
 13 15  1  0      
 17 14  2  0      
 15 16  1  0      
 16 20  2  0      
 16 21  1  0      
 19 17  1  0      
 19 18  2  0      
 20 22  1  0      
 23 21  2  0      
 22 24  2  0      
 24 23  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
M  END
>  <Catalog Number> (1)
B1668

>  <Item Name> (1)
Azaperone

>  <Formula> (1)
C19H22FN3O

>  <MolWeight> (1)
327.4

>  <CAS Number> (1)
1649-18-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1668

$$$$

Untitled Document
  ChemDraw07021414092D
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.2125   -1.1281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3734    0.8828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7930   -0.1227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3680    0.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2125    0.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3680   -0.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7032    1.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0383    0.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2125   -0.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7930    0.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3734    1.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0      
  2 10  2  0      
  3  9  1  0      
  3 10  1  0      
  4  5  1  0      
  6  4  1  0      
  4  7  1  0      
  4  8  1  0      
  5 10  1  0      
  9  6  1  0      
  7 11  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
M  END
>  <Catalog Number> (1)
B1672

>  <Item Name> (1)
Bemegride

>  <Formula> (1)
C8H13NO2

>  <MolWeight> (1)
155.19

>  <CAS Number> (1)
64-65-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1672

$$$$

Untitled Document
  ChemDraw02242011032D
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.9040    2.3623    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -0.8124   -0.7288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2374    0.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4372   -2.1864    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8372    2.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0621    3.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621    2.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    2.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1157    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8227    3.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4620    4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8869    3.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0373   -1.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2621   -2.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6124    2.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621    1.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4228   -3.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7156   -2.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2124   -1.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6621   -2.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4622    0.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6373    0.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2371   -3.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4870   -2.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0125   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124    0.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6372   -4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8869   -3.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4620   -4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 20  1  0      
  2 27  1  0      
  3 24  1  0      
  3 28  1  0      
  4 14  1  0      
  4 15  1  0      
  4 18  1  0      
  4 19  1  0      
  5  7  1  0      
  5  8  1  0      
  5  9  1  0      
  5 10  1  0      
  6  7  1  0      
  6 11  1  0      
  6 12  1  0      
  6 13  1  0      
  8 16  1  0      
  8 17  2  0      
 14 20  1  0      
 15 21  1  0      
 16 22  2  0      
 23 17  1  0      
 21 25  1  0      
 21 26  2  0      
 22 24  1  0      
 24 23  2  0      
 25 29  2  0      
 30 26  1  0      
 27 28  1  0      
 29 31  1  0      
 31 30  2  0      
M  CHG  2   1  -1   4   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
M  END
>  <Catalog Number> (1)
B1674

>  <Item Name> (1)
Benzethonium Chloride

>  <Formula> (1)
C27H42NO2.Cl

>  <MolWeight> (1)
448.08

>  <CAS Number> (1)
121-54-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1674

$$$$

Untitled Document
  ChemDraw02222011202D
 25 26  0  0  0  0  0  0  0  0999 V2000
    3.7124    3.9295    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -2.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7124    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749   -2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874   -3.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7124   -3.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749   -3.9295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749   -1.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1894   -2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  2  8  1  0      
  3 13  2  0      
  4  7  1  0      
  4 13  1  0      
  5  6  1  0      
  5  7  1  0      
  6  9  1  0      
  6 10  2  0      
 11  8  1  0      
  8 12  2  0      
  9 11  2  0      
 12 10  1  0      
 13 14  1  0      
 14 15  2  0      
 14 16  1  0      
 15 17  1  0      
 18 16  2  0      
 17 19  2  0      
 19 18  1  0      
  2 20  1  0      
 20 21  1  0      
 21 22  1  0      
 21 23  2  0      
 20 24  1  0      
 20 25  1  0      
V    1 0
V    2 1
V    3 4
V    4 5
V    5 7
V    6 8
V    7 9
V    8 10
V    9 13
V   10 14
V   11 15
V   12 16
V   13 18
V   14 19
V   15 20
V   16 21
V   17 22
V   18 23
V   19 24
M  END
>  <Catalog Number> (1)
B1680

>  <Item Name> (1)
Bezafibrate

>  <Formula> (1)
C19H20ClNO4

>  <MolWeight> (1)
361.82

>  <CAS Number> (1)
41859-67-0

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1680

$$$$

Untitled Document
  ChemDraw02222011222D
 27 28  0  0  0  0  0  0  0  0999 V2000
   -1.2971   -1.0237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8805   -3.1663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3529   -1.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5305   -3.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3557   -2.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5333   -1.7405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8832   -1.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2943   -2.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0582   -1.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1194   -2.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3396   -0.2878    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1504    1.1493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102   -0.3043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1495    1.1163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3254    1.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0799    0.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9049    0.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0943    1.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3246    1.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9192    1.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1353   -0.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5549    0.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5629    1.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274    2.6174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8405    3.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5549    2.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3834    1.9500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6      
  8  2  1  6      
  3  9  1  0      
  4 10  1  0      
  5  9  2  0      
  6 10  2  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
 11 16  1  0      
 12 15  1  0      
 13 17  2  0      
 21 13  1  0      
 19 14  2  0      
 14 22  1  0      
 16 15  2  0      
 18 15  1  0      
 17 16  1  0      
 19 17  1  0      
 18 20  2  0      
 20 19  1  0      
 22 21  2  0      
 12 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 23  2  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 21
V    8 22
V    9 23
V   10 24
V   11 0
V   12 8
V   13 10
V   14 11
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 25
V   22 26
M  END
>  <Catalog Number> (1)
B1683

>  <Item Name> (1)
Brimonidine Tartrate

>  <Formula> (1)
C15H16BrN5O6

>  <MolWeight> (1)
442.22

>  <CAS Number> (1)
70359-46-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1683

$$$$

Untitled Document
  ChemDraw11151815002D
 21 21  0  0  0  0  0  0  0  0999 V2000
    2.6812    2.3159    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.4437   -1.2565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    1.6014    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.6812    0.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.8869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    0.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    0.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    0.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -0.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    0.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    0.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687    0.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    1.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    0.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    1.6014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1326   -2.3159    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  2 11  2  0      
  3 17  1  0      
  4 17  2  0      
  5  8  1  0      
  6  8  1  0      
  6  9  1  0      
  6 10  2  0      
  8  7  2  0      
  7 11  1  0      
  7 12  1  0      
  9 17  1  0      
 14 10  1  0      
 11 13  1  0      
 12 14  2  0      
 13 15  1  0      
 13 16  2  0      
 15 18  2  0      
 19 16  1  0      
 18 20  1  0      
 20 19  2  0      
M  CHG  2   3  -1  21   1
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 1
M  END
>  <Catalog Number> (1)
B1684

>  <Item Name> (1)
Bromfenac Sodium

>  <Formula> (1)
C15H11BrNO3.Na

>  <MolWeight> (1)
356.15

>  <CAS Number> (1)
91714-93-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1684

$$$$

Untitled Document
  ChemDraw02222011232D
 29 31  0  0  0  0  0  0  0  0999 V2000
    1.6236    2.9423    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2044   -0.5391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -3.0113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4877   -1.7752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6503    1.1162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0777    1.9438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7897    3.1826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5065    1.9465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9150   -2.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9997   -3.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6693   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8063   -3.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2202   -2.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9165   -1.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1998   -3.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2029   -1.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4862   -2.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740   -1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7756   -0.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0619   -0.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0634    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6487    1.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3655    0.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0792    1.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3624    2.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7912    2.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5034    3.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2202    2.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2186    3.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 16  2  0      
  3 17  2  0      
  4 16  1  0      
  4 17  1  0      
  4 18  1  0      
  5 21  1  0      
  5 22  1  0      
  5 23  1  0      
  6 24  1  0      
 25  6  1  0      
  6 26  1  0      
 26  7  2  0      
 27  7  1  0      
  8 26  1  0      
 28  8  2  0      
  9 10  1  0      
  9 11  1  0      
  9 14  1  0      
  9 15  1  0      
 10 12  1  0      
 11 13  1  0      
 12 13  1  0      
 14 16  1  0      
 15 17  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 22 25  1  0      
 24 23  1  0      
 27 29  2  0      
 29 28  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
M  END
>  <Catalog Number> (1)
B1687

>  <Item Name> (1)
Buspirone HCl

>  <Formula> (1)
C21H31N5O2.HCl

>  <MolWeight> (1)
421.96

>  <CAS Number> (1)
33386-08-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1687

$$$$

Untitled Document
  ChemDraw07021414212D
 19 21  0  0  0  0  0  0  0  0999 V2000
    2.8351    1.3562    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8351   -1.3969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2893   -0.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470    1.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3798    0.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3280    0.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8982    0.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8737   -0.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5108    1.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5005   -1.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9547   -0.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4608   -0.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660   -1.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730    0.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8982    2.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4195   -2.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0603    1.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2083   -0.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730    2.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2 18  1  0      
  3 18  2  0      
  4  6  1  0      
  9  4  1  0      
  6  5  1  0      
  7  5  1  0      
 12  5  2  0      
  6 11  2  0      
  7  9  1  0      
 14  7  2  0      
  8 10  1  0      
 11  8  1  0      
  8 13  2  0      
  9 15  2  0      
 10 16  1  1      
 10 18  1  0      
 13 12  1  0      
 17 14  1  0      
 19 15  1  0      
 19 17  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B1690

>  <Item Name> (1)
Carprofen

>  <Formula> (1)
C15 H12ClNO2

>  <MolWeight> (1)
273.71

>  <CAS Number> (1)
53716-49-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1690

$$$$

Untitled Document
  ChemDraw07021414302D
 17 17  0  0  0  0  0  0  0  0999 V2000
   -2.8665   -1.7782    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732    0.9816    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8748    1.6715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9631    1.3799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    1.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5832    0.5832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7967    0.5832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4866    0.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6715    0.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1766    0.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    0.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2732   -0.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4682    0.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8665    0.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6715   -1.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8665   -0.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4682   -1.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2  3  2  0      
  2  4  2  0      
  2  6  1  0      
  2  9  1  0      
  5 11  2  0      
  6 11  1  0      
  7  8  1  0      
  7 11  1  0      
  8 10  1  0      
  9 12  1  0      
  9 13  2  0      
 10 14  1  0      
 12 15  2  0      
 16 13  1  0      
 15 17  1  0      
 17 16  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B1697

>  <Item Name> (1)
Chlorpropamide

>  <Formula> (1)
C10H13ClN2O3S

>  <MolWeight> (1)
276.74

>  <CAS Number> (1)
94-20-2

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1697

$$$$

Untitled Document
  ChemDraw02222011392D
 15 14  0  0  0  0  0  0  0  0999 V2000
    0.3453   -1.0717    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8922    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7579    1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3453    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4796    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5829    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8922   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9953    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9953    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4796   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7172   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8922   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1297   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7172   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297   -1.3002    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  5  2  1  6      
  3  4  1  0      
  3  6  1  0      
  4  5  1  0      
  5  7  1  0      
  6  8  1  0      
  6  9  1  0      
  7 10  1  0      
  7 11  2  0      
 10 12  2  0      
 13 11  1  0      
 12 14  1  0      
 14 13  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 1
M  END
>  <Catalog Number> (1)
B1713

>  <Item Name> (1)
Clorprenaline HCL

>  <Formula> (1)
C11H16ClNO.HCl

>  <MolWeight> (1)
250.16

>  <CAS Number> (1)
6933-90-0

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1713

$$$$

Untitled Document
  ChemDraw03062015212D
 27 30  0  0  1  0  0  0  0  0999 V2000
   -3.1491   -1.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1491   -2.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4346   -2.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7202   -2.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7202   -1.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4346   -1.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0057   -2.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2912   -2.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2912   -1.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0057   -1.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   -1.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   -0.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2912    0.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0057   -0.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -1.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6928   -0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -0.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4628    0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7202   -0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5095    0.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9108    1.3810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2698    0.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4833    1.7363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2802    1.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4937    2.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8636    1.3664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8636   -2.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  9  8  1  6      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 10 14  1  1      
 11 15  1  1      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
 17 18  1  1      
  5 19  1  1      
 12 20  1  1      
 18 21  2  0      
 18 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  2  0      
  2 27  2  0      
M  END
>  <Catalog Number> (1)
B1724

>  <Item Name> (1)
Deoxycorticosterone acetate

>  <Formula> (1)
C23H32O4

>  <MolWeight> (1)
372.5

>  <CAS Number> (1)
56-47-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1724

$$$$

Untitled Document
  ChemDraw11151815072D
 28 28  0  0  0  0  0  0  0  0999 V2000
   -0.1521    2.3412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2967    2.7480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    0.2805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600    1.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1762    1.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0557    0.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6642    2.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9684    2.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4804    2.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4804    2.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6883    1.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7605    0.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2967    2.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5045    1.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8088    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0647    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6009    1.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8088    3.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2636   -0.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5526   -0.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8303   -2.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5136   -3.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4605   -3.3950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1437   -1.9574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1333   -2.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4500   -2.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9302   -2.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2469   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1  8  1  0      
  2  9  1  0      
  2 17  1  0      
  2 18  1  0      
  6  3  2  0      
  3 19  1  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  1      
  5 10  1  0      
  5 11  2  0      
 12  6  1  0      
  8  9  1  0      
 10 13  2  0      
 14 11  1  0      
 16 12  2  0      
 13 15  1  0      
 15 14  2  0      
 20 16  1  0      
 20 19  2  0      
 21 28  1  0      
 22 27  1  0      
 23 28  2  0      
 24 27  2  0      
 25 26  1  0      
 25 27  1  0      
 26 28  1  0      
V    1 0
V    2 5
V    3 6
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 1
V   22 2
V   23 3
V   24 4
V   25 24
V   26 25
V   27 26
V   28 27
M  END
>  <Catalog Number> (1)
B1735

>  <Item Name> (1)
Doxylamine Succinate

>  <Formula> (1)
C17H22N2O.C4H6O4

>  <MolWeight> (1)
388.46

>  <CAS Number> (1)
562-10-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1735

$$$$

Untitled Document
  ChemDraw02222013222D
 28 31  0  0  0  0  0  0  0  0999 V2000
    3.8634    3.8818    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4852   -0.3501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3156    2.6754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4167   -0.2502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5581   -1.4911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8634   -1.7708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4153   -1.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1292   -1.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1318    0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8443   -1.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970    0.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8457   -0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2957    0.9885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6431   -2.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0095    1.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3124   -1.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4497   -2.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900   -2.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0082    2.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7034   -3.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3437   -3.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1504   -3.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7221    2.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4371    2.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7208    3.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1510    2.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345    3.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1496    3.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0      
  2 16  2  0      
  3 19  2  0      
  4  7  1  0      
  4  9  1  0      
  4 11  1  0      
  5 10  1  0      
  5 14  1  0      
 16  5  1  0      
  6 16  1  0      
  6 17  1  0      
  7  8  1  0      
  8 10  1  0      
 12  9  1  0      
 10 12  2  0      
 11 13  1  0      
 13 15  1  0      
 14 17  1  0      
 14 18  2  0      
 15 19  1  0      
 20 17  2  0      
 18 21  1  0      
 19 23  1  0      
 22 20  1  0      
 21 22  2  0      
 23 24  1  0      
 23 25  2  0      
 24 26  2  0      
 27 25  1  0      
 26 28  1  0      
 28 27  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
M  END
>  <Catalog Number> (1)
B1736

>  <Item Name> (1)
Droperidol

>  <Formula> (1)
C22H22FN3O2

>  <MolWeight> (1)
379.43

>  <CAS Number> (1)
548-73-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1736

$$$$

Untitled Document
  ChemDraw07021415062D
 35 38  0  0  0  0  0  0  0  0999 V2000
    2.4247    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6165   -0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0206    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0206    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8082    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8082   -0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0206    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4041   -1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2123   -1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8288   -4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6165   -2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4247   -3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8082    3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2329    3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0206    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8082    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2329   -4.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6370   -4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4247   -4.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2123   -2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4247   -2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6165   -3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8288   -2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4041    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2329    4.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1 11  1  0      
  2 15  2  0      
  3  7  1  0      
  3  8  1  0      
  3  9  1  0      
  5  4  1  0      
  4  6  1  0      
  7  5  1  0      
  6  8  1  0      
  9 10  1  0      
 10 12  1  0      
 11 13  1  0      
 11 14  1  0      
 12 15  1  0      
 13 19  1  0      
 13 22  2  0      
 14 20  1  0      
 14 21  2  0      
 15 17  1  0      
 16 18  1  0      
 16 23  1  0      
 16 24  1  0      
 16 25  1  0      
 17 26  1  0      
 17 27  2  0      
 28 18  1  0      
 18 29  2  0      
 19 30  2  0      
 20 31  2  0      
 33 21  1  0      
 32 22  1  0      
 26 28  2  0      
 29 27  1  0      
 30 34  1  0      
 31 35  1  0      
 34 32  2  0      
 35 33  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
M  END
>  <Catalog Number> (1)
B1740

>  <Item Name> (1)
Ebastine

>  <Formula> (1)
C32H39NO2

>  <MolWeight> (1)
469.66

>  <CAS Number> (1)
90729-43-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1740

$$$$

Untitled Document
  ChemDraw02222013242D
 21 22  0  0  0  0  0  0  0  0999 V2000
   -0.4297   -0.5730    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9347   -1.9537    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1578    0.6802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7549   -0.7336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7772    0.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5961    0.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5031   -1.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4488    0.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760    0.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0340   -1.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8499    1.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6749    1.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8726    0.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0986    0.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    2.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9235    0.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9009    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3247    1.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5764   -1.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9014   -2.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3247   -2.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0      
  1 10  1  0      
  2 10  2  0      
  3  6  2  0      
  4  6  1  0      
  4  7  1  0      
 10  4  1  0      
  5  6  1  0      
  5  9  2  0      
  8  9  1  0      
  8 11  2  0      
  8 13  1  0      
 11 12  1  0      
 12 14  2  0      
 12 15  1  0      
 14 16  1  0      
 17 15  2  0      
 16 18  2  0      
 18 17  1  0      
  7 19  1  0      
 19 20  2  0      
 19 21  1  0      
V    1 0
V    2 1
V    3 2
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 16
V   15 17
V   16 18
V   17 19
V   18 20
M  END
>  <Catalog Number> (1)
B1743

>  <Item Name> (1)
Epalrestat

>  <Formula> (1)
C15H13NO3S2

>  <MolWeight> (1)
319.4

>  <CAS Number> (1)
82159-09-9

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1743

$$$$

Untitled Document
  ChemDraw11151815082D
 20 22  0  0  0  0  0  0  0  0999 V2000
    0.1976    2.4335    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0294   -1.0859    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8771   -2.1171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5586   -2.4335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7973   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0405    0.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3213   -1.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6852   -0.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5757    0.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2470    0.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081    0.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0787   -1.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8631    0.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9337    1.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3301   -1.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5761    0.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2211    0.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7564    1.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982   -0.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2211   -0.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0      
  2  8  1  0      
  2 12  1  0      
  3  7  1  0      
  3 12  2  0      
  4 12  1  0      
  5  6  1  0      
  5  7  1  1      
  6  9  1  0      
  6 13  2  0      
  8 11  1  0      
  8 15  2  0      
  9 10  1  0      
  9 14  2  0      
 10 11  1  0      
 11 16  2  0      
 13 17  1  0      
 14 18  1  0      
 15 19  1  0      
 16 20  1  0      
 17 18  2  0      
 19 20  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1744

>  <Item Name> (1)
Epinastine HCl

>  <Formula> (1)
C16H15N3.HCl

>  <MolWeight> (1)
285.77

>  <CAS Number> (1)
108929-04-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1744

$$$$

Untitled Document
  ChemDraw02222013362D
 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.7200    1.2929    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5062    2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    3.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5062   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9187    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0      
  2 15  1  0      
  7  3  1  1      
  4 21  1  0      
  4 22  1  0      
  5 21  2  0      
  6  8  1  0      
  6  9  1  0      
  7  8  1  0      
  7 10  1  0      
  9 11  1  0      
  9 12  1  0      
 13 14  1  0      
 13 16  1  0      
 13 17  2  0      
 14 20  1  0      
 18 15  1  0      
 15 19  2  0      
 16 18  2  0      
 19 17  1  0      
 20 21  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1748

>  <Item Name> (1)
Esmolol HCl

>  <Formula> (1)
C16H25NO4.HCl

>  <MolWeight> (1)
331.83

>  <CAS Number> (1)
81161-17-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1748

$$$$

Untitled Document
  ChemDraw11151815102D
 20 21  0  0  0  0  0  0  0  0999 V2000
    1.5727   -0.9176    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0138   -2.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1092   -0.0073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3432   -1.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1965   -1.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3871   -1.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4620   -0.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1564   -0.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9184    0.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0179   -1.1734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4345    0.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7226   -2.4751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2437    0.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7873    1.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5217    1.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5965    0.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0653    2.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1401    1.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8745    2.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1401   -2.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  1  0      
  3  8  1  0      
  3  9  1  0      
  3 11  1  0      
  4 10  1  0      
  4 12  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
 11 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 15 17  2  0      
 18 16  1  0      
 17 19  1  0      
 19 18  2  0      
  5  2  1  6      
  5 10  1  1      
  4 20  2  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
M  END
>  <Catalog Number> (1)
B1754

>  <Item Name> (1)
Fenspiride HCl

>  <Formula> (1)
C15H21ClN2O2

>  <MolWeight> (1)
296.79

>  <CAS Number> (1)
5053-8-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1754

$$$$

Untitled Document
  ChemDraw11151815122D
 18 16  0  0  0  0  0  0  0  0999 V2000
    0.3653    0.5959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4597    0.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146    1.3805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472    1.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6204    1.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472    2.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7617    3.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7617    3.9279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -0.8383    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -1.6633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -0.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.8383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -3.1030    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.6904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -3.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -2.6904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -3.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  5  1  1  0      
  2  3  2  0      
  4  3  1  0      
  4  5  2  0      
  4  6  1  0      
  6  7  1  0      
  7  8  1  0      
  9 10  2  0      
  9 11  2  0      
  9 12  1  0      
 12 13  1  0      
 14 15  2  0      
 14 16  2  0      
 14 17  1  0      
 17 18  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
B1770

>  <Item Name> (1)
Histamine Phosphate

>  <Formula> (1)
C5H9N.2H3O4P

>  <MolWeight> (1)
307.14

>  <CAS Number> (1)
51-74-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1770

$$$$

Untitled Document
  ChemDraw07021415402D
  7  6  0  0  0  0  0  0  0  0999 V2000
    1.0069    0.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069   -0.8720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356    0.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0069    0.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6713   -0.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0      
  2  7  1  0      
  3  4  1  0      
  3  5  1  0      
  3  6  1  0      
  4  7  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
M  END
>  <Catalog Number> (1)
B1775

>  <Item Name> (1)
Isovaleramide

>  <Formula> (1)
C5H11NO

>  <MolWeight> (1)
101.15

>  <CAS Number> (1)
541-46-8

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1775

$$$$

Untitled Document
  ChemDraw07021415432D
  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 0
M  END
>  <Catalog Number> (1)
B1778

>  <Item Name> (1)
Levobetaxolol HCl

>  <Formula> (1)
C18H29NO3.HCl

>  <MolWeight> (1)
343.89

>  <CAS Number> (1)
116209-55-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1778

$$$$

Untitled Document
  ChemDraw02222014032D
 36 37  0  0  0  0  0  0  0  0999 V2000
    2.9445    2.5880    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9445    1.5609    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    3.2150    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3311    0.3573    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437   -1.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0936   -1.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9186   -2.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -0.3573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -1.7861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437   -2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2686    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2686   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562   -3.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0936    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0936   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811   -3.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063    2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5061    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0936   -2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9186   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3311   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 31  1  0      
  4 32  1  0      
  5 23  1  0      
  5 34  1  0      
  6 29  1  0      
  6 35  1  0      
  7 33  1  0      
  7 36  1  0      
  8 10  1  0      
  8 11  1  0      
  8 14  1  0      
  9 12  1  0      
 13  9  1  0      
  9 15  1  0      
 10 13  1  0      
 12 11  1  0      
 14 16  1  0      
 14 17  1  0      
 15 18  1  0      
 16 20  1  0      
 16 22  2  0      
 17 19  2  0      
 17 21  1  0      
 18 23  1  0      
 18 24  2  0      
 19 25  1  0      
 20 26  2  0      
 27 21  2  0      
 28 22  1  0      
 23 29  2  0      
 30 24  1  0      
 25 31  2  0      
 26 32  1  0      
 31 27  1  0      
 32 28  2  0      
 29 33  1  0      
 33 30  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
M  END
>  <Catalog Number> (1)
B1782

>  <Item Name> (1)
Lomerizine HCl

>  <Formula> (1)
C27H30F2N2O3.2HCl

>  <MolWeight> (1)
541.46

>  <CAS Number> (1)
101477-54-7

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1782

$$$$

Untitled Document
  ChemDraw02242011152D
 31 33  0  0  0  0  0  0  0  0999 V2000
    2.4986    2.5560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9111   -1.0163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7361    1.8415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6736   -0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4986    1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9111    0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4986   -0.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9111    1.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5760   -0.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625   -1.3781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6063   -1.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8769   -1.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7236   -0.5119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2617    0.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0861    0.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6372   -2.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9386   -2.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2092   -2.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1784   -1.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4986    0.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3236    0.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7361    0.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3236   -0.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7361    1.5115    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8492    0.8279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0242    0.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3883    1.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0242    2.2569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8492    2.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2617    1.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3883    2.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  7  1  0      
  3  8  2  0      
  4  7  2  0      
  5  6  1  0      
  5  8  1  0      
  6  7  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15  9  1  0      
 11 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 12  2  0      
 15 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23  9  2  0      
 21 24  1  0      
 14 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 25  1  0      
 28 31  1  0      
V    1 2
V    2 3
V    3 4
V    4 5
V    5 27
V    6 28
V    7 29
V    8 30
M  END
>  <Catalog Number> (1)
B1783

>  <Item Name> (1)
Loxapine Succinate

>  <Formula> (1)
C18H18ClN3O.C4H6O4

>  <MolWeight> (1)
445.9

>  <CAS Number> (1)
27833-64-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1783

$$$$

Untitled Document
  ChemDraw02222014052D
 22 22  0  0  0  0  0  0  0  0999 V2000
   -1.5562   -0.2870    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -0.2059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7079    1.4441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4216    1.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    1.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7093    2.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1383    2.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4245    2.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0073    1.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4203    0.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210    1.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4362    1.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1500    1.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7213   -1.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0152   -1.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0315   -2.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -2.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4601   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7073   -1.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1500   -1.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 11  1  0      
  3  5  1  0      
  3  7  1  0      
  3 10  1  0      
  4 11  2  0      
  5  6  1  0      
  5 11  1  1      
  6  8  1  0      
  7  9  1  0      
  8  9  1  0      
 10 12  1  0      
 12 13  1  0      
 13 14  1  0      
  2 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 15  1  0      
 16 21  1  0      
 20 22  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 14
M  END
>  <Catalog Number> (1)
B1784

>  <Item Name> (1)
Levobupivacaine HCl

>  <Formula> (1)
C18H28N2O.HCl

>  <MolWeight> (1)
324.89

>  <CAS Number> (1)
27262-48-2

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1784

$$$$

Untitled Document
  ChemDraw07021415512D
 15 15  0  0  0  0  0  0  0  0999 V2000
    2.0324    1.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9238    1.9201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0324   -0.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2933   -1.9201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5638    0.2705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9238    0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1848    0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1848    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9238   -0.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2933    1.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1848   -0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2933   -0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1848   -1.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9238   -1.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2 10  2  0      
  3 13  1  0      
  4 15  1  0      
  6  5  1  1      
  6  7  1  0      
  6  9  1  6      
  6 10  1  0      
  7  8  1  0      
  8 11  1  0      
  8 12  2  0      
 11 13  2  0      
 14 12  1  0      
 13 15  1  0      
 15 14  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
M  END
>  <Catalog Number> (1)
B1787

>  <Item Name> (1)
Methyldopa

>  <Formula> (1)
C10H13NO4

>  <MolWeight> (1)
211.21

>  <CAS Number> (1)
555-30-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1787

$$$$

Untitled Document
  ChemDraw02222014222D
 36 37  0  0  0  0  0  0  0  0999 V2000
   -1.3258    3.2098    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3685    0.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5801   -3.4593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3229   -1.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1514   -3.4858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7516   -1.0640    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4431   -2.3145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5344   -0.9849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0906    1.8361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7363   -1.8889    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1210   -1.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1058   -1.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430   -2.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4143   -2.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8124   -0.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5496   -1.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3838   -0.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3076   -1.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4295   -3.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7972    0.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8582   -3.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2716   -2.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3687    1.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3534    0.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0145   -2.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2772   -3.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9991   -3.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1058    2.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8277    3.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7973    1.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430    3.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5345    2.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5953   -4.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5649    4.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2564    3.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2716    3.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 17  1  0      
  2 24  1  0      
  3 21  1  0      
  3 33  1  0      
  4 17  2  0      
  5 21  2  0      
  6 10  1  0      
  7 10  2  0      
 15  8  1  0      
  8 16  1  0      
  9 23  1  0      
  9 28  1  0      
  9 30  1  0      
 10 25  1  0      
 12 11  1  0      
 13 11  1  0      
 11 14  1  1      
 12 15  2  0      
 12 17  1  0      
 16 13  2  0      
 13 21  1  0      
 14 18  1  0      
 14 19  2  0      
 15 20  1  0      
 16 22  1  0      
 18 25  2  0      
 26 19  1  0      
 23 24  1  0      
 25 27  1  0      
 27 26  2  0      
 28 29  1  0      
 29 31  1  0      
 29 32  2  0      
 31 34  2  0      
 35 32  1  0      
 34 36  1  0      
 36 35  2  0      
M  CHG  2   6  -1  10   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
M  END
>  <Catalog Number> (1)
B1798

>  <Item Name> (1)
Nicardipine HCl

>  <Formula> (1)
C26H29N3O6.HCl

>  <MolWeight> (1)
515.99

>  <CAS Number> (1)
54527-84-3

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1798

$$$$

Untitled Document
  ChemDraw07021416102D
 22 24  0  0  0  0  0  0  0  0999 V2000
   -0.0453    0.5641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7445    2.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3007    1.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5649   -0.3359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3845    0.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0633   -0.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6320    0.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1883    0.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0232    0.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3246   -1.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1883    1.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2844    0.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4007   -0.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9633   -1.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -1.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9232    0.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0395   -0.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2245   -1.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2083   -2.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7445    1.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3007    0.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -2.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0      
  7  1  1  0      
  2 20  1  0      
  3 20  2  0      
  4  6  1  0      
  7  4  2  0      
  6  5  2  0      
  5  9  1  0      
  6 10  1  0      
  7  8  1  0      
  8 11  1  0      
  9 12  1  0      
  9 13  2  0      
 10 14  1  0      
 10 15  2  0      
 11 20  1  0      
 12 16  2  0      
 17 13  1  0      
 14 18  2  0      
 19 15  1  0      
 16 21  1  0      
 21 17  2  0      
 18 22  1  0      
 22 19  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1804

>  <Item Name> (1)
Oxaprozin

>  <Formula> (1)
C18H15NO3

>  <MolWeight> (1)
293.32

>  <CAS Number> (1)
21256-18-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1804

$$$$

Untitled Document
  ChemDraw07021416162D
 36 39  0  0  0  0  0  0  0  0999 V2000
   -2.2828   -3.9539    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4242   -1.9770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8047   -2.6360    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4242   -3.2949    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8047   -1.3180    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8047    3.9539    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5219   -1.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7609   -1.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1414   -0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3805   -0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7609    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3805    0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1414   -1.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1414    0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5219    1.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2828    1.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9023   -1.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7609   -2.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2828   -2.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6633    1.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6633    0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1414   -3.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9023   -3.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0437   -2.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4242    1.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2828    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2828    2.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4242    0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6633   -0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8047    2.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8047    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6633    3.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4242   -0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4242    3.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 26  1  0      
  3 26  1  0      
  4 26  1  0      
  5 35  1  0      
  6 36  1  0      
  7  9  1  0      
  8 12  1  0      
  8 13  1  0      
  8 14  1  0      
 10  9  1  0      
  9 11  1  0      
  9 15  1  0      
 12 10  1  0      
 11 13  1  0      
 14 16  1  0      
 15 19  1  0      
 15 20  2  0      
 16 17  1  0      
 17 18  1  0      
 18 22  1  0      
 18 23  1  0      
 19 21  2  0      
 24 20  1  0      
 21 25  1  0      
 21 26  1  0      
 22 27  1  0      
 22 29  2  0      
 23 28  2  0      
 23 30  1  0      
 25 24  2  0      
 27 32  2  0      
 28 31  1  0      
 34 29  1  0      
 30 33  2  0      
 31 35  2  0      
 32 36  1  0      
 33 35  1  0      
 36 34  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
M  END
>  <Catalog Number> (1)
B1810

>  <Item Name> (1)
Penfluridol

>  <Formula> (1)
C28H27ClF5NO

>  <MolWeight> (1)
523.97

>  <CAS Number> (1)
26864-56-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1810

$$$$

Untitled Document
  ChemDraw02222014362D
 37 37  0  0  0  0  0  0  0  0999 V2000
   -0.6820   -1.2222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260   -2.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710    0.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7358    2.5406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0026   -2.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7018   -2.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3863   -0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3666    0.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0512    1.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7556    1.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4402    2.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0116    2.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4204    3.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0116    3.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5808   -3.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -3.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6086   -3.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7377   -2.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2161   -1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0130   -1.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2266   -0.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6432   -0.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1537   -0.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3672   -1.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8351    0.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1418    2.3594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3567    3.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4402    2.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2044    0.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813    3.1371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2485    1.6325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4008    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0104    0.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2253    1.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9664    2.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1859    0.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6156    2.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1  7  1  0      
  2  6  2  0      
  3  8  1  0      
  3  9  1  0      
  4 10  1  0      
  4 11  1  0      
  4 12  1  0      
  5  6  1  0      
  7  8  1  0      
  9 10  1  0      
 11 13  1  0      
 12 14  1  0      
  5 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18  5  1  0      
  5 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 19  2  0      
 25 32  1  0      
 26 35  1  0      
 27 35  2  0      
 28 37  1  0      
 29 36  1  0      
 30 37  2  0      
 31 36  2  0      
 32 33  1  0      
 32 34  1  0      
 32 35  1  0      
 33 36  1  0      
 34 37  1  0      
V    1 0
V    2 1
V    3 2
V    4 10
V    5 11
V    6 17
V    7 22
V    8 24
V    9 25
V   10 26
V   11 27
V   12 28
V   13 29
V   25 3
V   26 4
V   27 5
V   28 6
V   29 7
V   30 8
V   31 9
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
M  END
>  <Catalog Number> (1)
B1811

>  <Item Name> (1)
Pentoxyverine Citrate

>  <Formula> (1)
C20H31NO3.C6H8O7

>  <MolWeight> (1)
525.59

>  <CAS Number> (1)
23142-01-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1811

$$$$

Untitled Document
  ChemDraw02222014382D
 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.4042    1.4519    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6129   -1.4425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562   -0.7384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6306   -2.1468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6247   -0.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -0.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2003   -0.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -0.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2121   -1.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437   -0.7111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562    0.0033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    0.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562    1.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437    2.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    2.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    1.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    0.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  2  1  0      
  2  9  2  0      
  3  6  1  0      
  4  9  1  0      
  5  6  2  0      
  7  5  1  0      
  8  7  2  0      
  8  9  1  0      
  8 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 12  1  0      
V    1 0
V    2 1
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
M  END
>  <Catalog Number> (1)
B1812

>  <Item Name> (1)
Phenazopyridine HCl

>  <Formula> (1)
C11H11N5.HCl

>  <MolWeight> (1)
249.7

>  <CAS Number> (1)
136-40-3

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1812

$$$$

Untitled Document
  ChemDraw11151815142D
 26 26  0  0  0  0  0  0  0  0999 V2000
   -2.1645    2.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1358    2.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9269    3.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1018    3.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1018    1.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9269    1.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3394    2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3107    2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136    0.8658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3171   -2.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3107   -1.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7200   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3043    0.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5144   -1.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7264   -1.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9301   -0.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9237   -1.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5514   -1.9885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5387    0.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2979    1.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7552   -0.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7487   -2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9671   -2.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1645   -1.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7327   -3.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5578   -3.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  8  1  0      
  3  7  2  0      
  4  8  2  0      
  5  6  2  0      
  5  8  1  0      
  6  7  1  0      
  9 13  1  0      
  9 19  1  0      
  9 20  1  0      
 15 10  1  0      
 10 25  2  0      
 11 12  1  1      
 11 14  1  0      
 11 15  1  0      
 12 13  1  0      
 14 16  2  0      
 14 17  1  0      
 18 15  2  0      
 16 21  1  0      
 22 17  2  0      
 23 18  1  0      
 21 24  2  0      
 24 22  1  0      
 26 23  2  0      
 26 25  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 22
V    6 23
V    7 24
V    8 25
V    9 4
V   10 5
V   11 6
V   12 7
V   13 8
V   14 9
V   15 10
V   16 11
V   17 12
V   18 13
V   19 14
V   20 15
V   21 16
V   22 17
V   23 18
V   24 19
V   25 20
V   26 21
M  END
>  <Catalog Number> (1)
B1814

>  <Item Name> (1)
Pheniramine Maleate

>  <Formula> (1)
C16H20N2.C4H4O4

>  <MolWeight> (1)
356.42

>  <CAS Number> (1)
132-20-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1814

$$$$

Untitled Document
  ChemDraw02222014392D
 16 16  0  0  0  0  0  0  0  0999 V2000
    1.9298   -1.5232    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6094    0.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9298   -1.4214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2772   -0.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5807   -0.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5218    0.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9129    0.4555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1386   -1.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4041   -0.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5207   -2.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7354    0.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5056    1.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4624    2.0515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6655    2.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2162    1.5731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6077    1.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0      
  2  9  1  0      
  3  9  2  0      
  4  5  1  0      
  4  6  1  6      
  4  7  1  0      
  5  8  1  6      
  5  9  1  0      
  8 10  1  0      
  6 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 11  1  0      
 15 16  1  0      
V    1 0
V    2 1
V    3 2
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 12
M  END
>  <Catalog Number> (1)
B1816

>  <Item Name> (1)
Pilocarpine HCl

>  <Formula> (1)
C11H16N2O2.HCl

>  <MolWeight> (1)
244.72

>  <CAS Number> (1)
54-71-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1816

$$$$

Untitled Document
  ChemDraw02222014502D
 22 22  0  0  0  0  0  0  0  0999 V2000
    1.2131   -0.7682    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9947    3.6325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190    1.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0174   -0.9527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8955    2.4021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6374    3.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7031    2.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3458    1.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1871    3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2526    2.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5383    1.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0113    1.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3686    0.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1762    1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1106    0.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4678   -0.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7258    0.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6601   -0.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6651   -1.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1350   -2.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7827   -3.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2526   -3.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0      
 10  2  1  0      
  3 12  1  0      
  3 13  1  0      
  4 16  1  0      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  9  6  1  0      
  7 10  1  0      
  8 11  1  0      
 11 12  1  0      
 13 14  2  0      
 13 15  1  0      
 14 17  1  0      
 18 15  2  0      
 17 16  2  0      
 16 18  1  0      
  4 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 16
V   15 17
V   16 18
V   17 19
V   18 20
M  END
>  <Catalog Number> (1)
B1819

>  <Item Name> (1)
Pramoxine HCl

>  <Formula> (1)
C17H27NO3.HCl

>  <MolWeight> (1)
329.86

>  <CAS Number> (1)
637-58-1

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1819

$$$$

Untitled Document
  ChemDraw07021416342D
 19 20  0  0  0  0  0  0  0  0999 V2000
    0.2005   -0.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0027    0.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2005   -1.7367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2005    1.0420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037    1.7367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0027   -0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0027   -1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037    0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4037   -0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4037   -1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2005   -1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2059    0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4037   -1.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2059   -1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070   -0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2059   -0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2059   -1.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6070   -1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0027    1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1 11  1  0      
  2  9  1  0      
  3 11  2  0      
  4 19  1  0      
  5 19  2  0      
  6  8  1  0      
  6 10  2  0      
  7  9  1  0      
  7 11  1  0      
  7 13  2  0      
  8 12  2  0      
  8 19  1  0      
  9 16  2  0      
 14 10  1  0      
 12 15  1  0      
 17 13  1  0      
 15 14  2  0      
 16 18  1  0      
 18 17  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B1829

>  <Item Name> (1)
Sasapyrine

>  <Formula> (1)
C14H10O5

>  <MolWeight> (1)
258.23

>  <CAS Number> (1)
552-94-3

>  <Target> (1)
Immunology/Inflammation

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1829

$$$$

Untitled Document
  ChemDraw03072010322D
 14 14  0  0  0  0  0  0  0  0999 V2000
    1.0345   -1.9232    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0111   -1.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235    1.7175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0208    1.8124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0820    1.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6073    0.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7414    1.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3746    0.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5246    1.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1974    1.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4861   -0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0208    0.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1322   -0.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8996   -0.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 13  1  0      
  8  3  1  0      
  3  9  1  0      
  4 10  1  0      
  5  6  1  0      
  5  7  1  0      
  9  5  2  0      
  8  6  1  0      
  6 11  2  0      
  7 10  1  0      
 12  8  2  0      
 13 11  1  0      
 14 12  1  0      
 13 14  2  0      
M  END
>  <Catalog Number> (1)
B1830

>  <Item Name> (1)
Serotonin HCl

>  <Formula> (1)
C10H12N2O.HCl

>  <MolWeight> (1)
212.68

>  <CAS Number> (1)
153-98-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1830

$$$$

Untitled Document
  ChemDraw02222015292D
  7  5  0  0  0  0  0  0  0  0999 V2000
   -0.8160    0.8628    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -0.9737   -0.8857    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4189   -1.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7888    0.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9737    1.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850   -0.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0      
  3  7  2  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
M  CHG  2   1   1   2  -1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
M  END
>  <Catalog Number> (1)
B1835

>  <Item Name> (1)
Sodium butyrate

>  <Formula> (1)
C4H7NaO2

>  <MolWeight> (1)
110.09

>  <CAS Number> (1)
156-54-7

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1835

$$$$

Untitled Document
  ChemDraw07021416552D
 22 24  0  0  0  0  0  0  0  0999 V2000
   -1.0163   -0.9590    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3395    0.3583    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3804   -1.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6522   -1.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163    1.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2450    1.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3857   -0.5949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8756    0.1333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5062    1.2256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6469   -0.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3857    0.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6469    0.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163    0.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3395   -0.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2450   -0.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2450    0.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7675   -0.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5062    0.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1369    0.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7675    0.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1369    1.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7675    1.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0      
  1  4  2  0      
  7  1  1  0      
 10  1  1  0      
 12  2  1  0      
  2 17  1  0      
  5 13  1  0      
  6 16  2  0      
  7 11  1  0      
  7 15  1  0      
  8 16  1  0      
  8 18  1  0      
 18  9  2  0      
  9 21  1  0      
 12 10  2  0      
 14 10  1  0      
 11 13  2  0      
 11 16  1  0      
 13 12  1  0      
 17 14  2  0      
 19 18  1  0      
 20 19  2  0      
 22 20  1  0      
 22 21  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B1849

>  <Item Name> (1)
Tenoxicam

>  <Formula> (1)
C13H11N3O4S2

>  <MolWeight> (1)
337.37832

>  <CAS Number> (1)
59804-37-4

>  <Target> (1)
Immunology/Inflammation

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1849

$$$$

Untitled Document
  ChemDraw11151815182D
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.5188   -1.1769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1022    1.1769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9711   -0.4679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2917   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2261   -0.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0367    0.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3878    0.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1022    0.0554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  2  6  1  0      
  3  4  1  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  0      
  7  8  1  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
M  END
>  <Catalog Number> (1)
B1861

>  <Item Name> (1)
Trometamol

>  <Formula> (1)
C4H11NO3

>  <MolWeight> (1)
121.14

>  <CAS Number> (1)
77-86-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1861

$$$$

Untitled Document
  ChemDraw02222016082D
 24 24  0  0  0  0  0  0  0  0999 V2000
   -1.3732    1.8531    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5480    0.1420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8081    0.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8761    1.8742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6161    1.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200   -0.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6841    2.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280    2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -1.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3281   -0.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600   -0.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9442    2.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -1.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8361   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2320   -2.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8761   -0.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3961   -1.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3841   -1.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6842   -0.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3160   -2.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9442   -1.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1241   -2.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5200    2.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0      
  2 12  1  0      
  3 12  2  0      
  4  5  1  0      
  4  7  1  0      
  4  8  1  0      
  5  9  1  0      
  6 10  1  0      
  6 11  1  0      
  6 12  1  0      
  7 13  1  0      
 10 15  2  0      
 10 16  1  0      
 11 14  2  0      
 11 17  1  0      
 14 18  1  0      
 15 19  1  0      
 21 16  2  0      
 20 17  2  0      
 18 22  2  0      
 19 23  2  0      
 22 20  1  0      
 23 21  1  0      
  8 24  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
M  END
>  <Catalog Number> (1)
B1878

>  <Item Name> (1)
Adiphenine HCl

>  <Formula> (1)
C20H25NO2.HCl

>  <MolWeight> (1)
347.88

>  <CAS Number> (1)
50-42-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1878

$$$$

Untitled Document
  ChemDraw07031409302D
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.3930   -1.0210    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930    0.3403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5720   -0.3403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930    0.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860    1.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -0.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720    1.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  2  4  1  0      
  2  6  1  0      
  3  6  1  0      
  4  5  1  0      
  5  7  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
M  END
>  <Catalog Number> (1)
B1882

>  <Item Name> (1)
Allylthiourea

>  <Formula> (1)
C4H8N2S

>  <MolWeight> (1)
116.18

>  <CAS Number> (1)
109-57-9

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1882

$$$$

Untitled Document
  ChemDraw07031409322D
 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.4720    1.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0078    0.1264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6943   -0.1793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970    0.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6429   -0.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0864    0.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8213    1.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505   -0.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9443    0.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6429   -1.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2936    0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2936   -1.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9443   -0.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9443   -1.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  3  2  1  0      
  2  5  1  0      
  2  6  1  0      
  3  4  1  0      
  3  8  1  0      
  7  4  2  0      
  4  9  1  0      
  5 10  1  0      
  5 11  2  0      
  6  7  1  0      
 10 12  2  0      
 13 11  1  0      
 12 14  1  0      
 14 13  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
M  END
>  <Catalog Number> (1)
B1886

>  <Item Name> (1)
Antipyrine

>  <Formula> (1)
C11H12N2O

>  <MolWeight> (1)
188.23

>  <CAS Number> (1)
60-80-0

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1886

$$$$

Untitled Document
  ChemDraw02222016322D
 20 19  0  0  0  0  0  0  0  0999 V2000
    1.5545   -0.9479    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9035   -0.2801    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    1.5613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0570   -1.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160   -1.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410    1.5613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    0.1323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4286    0.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6660    1.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3965    0.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0785    2.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410    0.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6340    0.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190   -0.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9035    2.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9035    0.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8640    1.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8640   -1.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8021   -2.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  2  1  0      
 17  2  1  0      
  3 10  2  0      
  4 19  1  0      
  4 20  1  0      
  5 19  2  0      
  6  8  1  0      
  6  9  1  0      
  7 10  1  0      
  7 13  1  0      
  8 10  1  0      
  8 12  1  6      
  9 11  1  0      
 11 16  1  0      
 13 14  1  0      
 15 13  2  0      
 14 17  2  0      
 14 18  1  0      
 15 19  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1887

>  <Item Name> (1)
Articaine HCl

>  <Formula> (1)
C13H20N2O3S.HCl

>  <MolWeight> (1)
320.84

>  <CAS Number> (1)
23964-57-0

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1887

$$$$

Untitled Document
  ChemDraw02222016342D
 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.7796   -1.1619    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380   -1.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9874    0.3195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0401   -2.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7832   -1.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0920    1.5060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7845    1.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3045    2.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4250    1.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1283    2.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    1.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1941    0.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4243    0.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2963   -0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4737   -1.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1155   -0.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6017   -1.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8853   -0.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716   -2.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0133   -1.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6292    0.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -1.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8099   -2.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 14  2  0      
  3 16  1  0      
  3 21  1  0      
  4 17  1  0      
  5 20  1  0      
  5 22  1  0      
  6  7  1  0      
  6  8  1  0      
  6 11  1  0      
  7  9  1  0      
 10  8  1  0      
  9 10  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 15 17  1  0      
 16 18  1  0      
 19 17  2  0      
 18 20  2  0      
 20 19  1  0      
  4 23  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 22
M  END
>  <Catalog Number> (1)
B1889

>  <Item Name> (1)
Buflomedil HCl

>  <Formula> (1)
C17H25NO4.HCl

>  <MolWeight> (1)
343.85

>  <CAS Number> (1)
35543-24-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1889

$$$$

Untitled Document
  ChemDraw07031409512D
 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000   -0.6328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8267   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3653   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3653   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7307   -0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7307    0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4614   -0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4614    0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307    0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307   -0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4614   -0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4614    0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3653   -1.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3653    1.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8267    1.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8267   -1.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307    1.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7307   -1.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4614    1.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4614   -1.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  2  7  1  0      
  2  8  1  0      
  3  4  1  0      
  5  3  1  0      
  3  6  1  0      
  4  9  1  0      
  4 10  1  0      
  7  5  1  0      
  6  8  1  0      
  9 12  1  0      
  9 14  2  0      
 10 11  1  0      
 10 13  2  0      
 11 16  2  0      
 12 15  2  0      
 18 13  1  0      
 17 14  1  0      
 15 19  1  0      
 16 20  1  0      
 19 17  2  0      
 20 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1891

>  <Item Name> (1)
Azacyclonol

>  <Formula> (1)
C18H21NO

>  <MolWeight> (1)
267.37

>  <CAS Number> (1)
115-46-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1891

$$$$

Untitled Document
  ChemDraw02222016542D
 21 21  0  0  0  0  0  0  0  0999 V2000
   -2.0703    2.0611    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5753    1.4088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5651    2.7133    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.7225    2.5662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7855    0.1184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999   -2.7133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6259    1.7867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7753   -1.1861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5928   -1.2975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7225   -2.1724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180    1.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4432    0.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6668    0.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1617    1.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3470    2.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3545   -0.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6558    0.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4630   -0.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9682    0.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9051   -2.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0852   -1.0636    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  1  0      
  1  4  2  0      
 11  1  1  6      
  5 19  2  0      
  6 20  2  0      
  7 11  1  0      
  7 14  1  0      
  7 15  1  0      
  8  9  1  0      
  8 18  2  0      
  9 20  1  0      
 10 20  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 13 16  2  0      
 17 14  2  0      
 16 18  1  0      
 19 17  1  0      
 18 19  1  0      
M  CHG  2   3  -1  21   1
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 1
M  END
>  <Catalog Number> (1)
B1903

>  <Item Name> (1)
Carbazochrome sodium sulfonate (AC-17)

>  <Formula> (1)
C10H11N4NaO5S

>  <MolWeight> (1)
322.27

>  <CAS Number> (1)
51460-26-5

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1903

$$$$

Untitled Document
  ChemDraw07031410072D
 17 18  0  0  0  0  0  0  0  0999 V2000
    2.0409   -0.0456    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0204    0.5436    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4313    0.8837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0204    1.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0409   -1.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0204   -0.6347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6803   -0.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7007    0.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0409   -0.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7007   -0.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6803   -1.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3401    0.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3401   -0.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0204    0.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0204   -0.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3606   -0.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2  3  2  0      
  2  4  2  0      
  7  2  1  0      
  2  8  1  0      
  5 11  2  0      
  6  7  1  0      
  6 11  1  0      
  6 12  1  0      
  7 10  1  6      
  8  9  1  0      
  9 11  1  0      
 10 13  1  0      
 10 14  2  0      
 13 15  2  0      
 16 14  1  0      
 15 17  1  0      
 17 16  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B1909

>  <Item Name> (1)
Chlormezanone

>  <Formula> (1)
C11H12ClNO3S

>  <MolWeight> (1)
273.74

>  <CAS Number> (1)
80-77-3

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1909

$$$$

Untitled Document
  ChemDraw11151815352D
 24 24  0  0  0  0  0  0  0  0999 V2000
   -1.7862    2.5154    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.0406    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    3.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.6906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    1.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005    1.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005    0.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1115   -2.3240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3009   -3.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3009   -1.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1115   -3.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1115   -0.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 15  1  0      
  3 16  1  0      
  4 16  2  0      
  5  7  1  0      
  5 11  1  0      
  6  7  1  0      
  6  8  1  0      
  6  9  2  0      
  7 10  2  0      
  8 16  1  0      
 12  9  1  0      
 10 13  1  0      
 11 14  1  0      
 11 15  2  0      
 13 12  2  0      
 14 17  2  0      
 18 15  1  0      
 17 19  1  0      
 19 18  2  0      
 20 21  1  0      
 20 22  1  0      
 21 23  1  0      
 22 24  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 19
V   18 20
V   19 21
V   20 5
V   21 17
V   22 18
V   23 22
V   24 23
M  END
>  <Catalog Number> (1)
B1928

>  <Item Name> (1)
Diclofenac Diethylamine

>  <Formula> (1)
C14H11Cl2NO2.C4H11N

>  <MolWeight> (1)
369.29

>  <CAS Number> (1)
78213-16-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1928

$$$$

Untitled Document
  ChemDraw02242009422D
 20 20  0  0  0  0  0  0  0  0999 V2000
    1.9712    0.9659    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0059    0.0207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4586    1.6499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265   -1.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7025   -1.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7263    0.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7383    1.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4229   -0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4348   -0.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6905   -2.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7384   -2.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1671    1.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4706    2.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1552   -1.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312   -1.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588   -2.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3989   -2.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1671   -2.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1193   -2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0      
  2  7  1  0      
  3  8  1  0      
  3 13  1  0      
  3 14  1  0      
  4  5  1  0      
  4  6  1  0      
  5 10  1  0      
  5 12  2  0      
  6  9  1  0      
  6 11  2  0      
  7  8  1  0      
  9 16  2  0      
 10 15  2  0      
 18 11  1  0      
 17 12  1  0      
 15 19  1  0      
 16 20  1  0      
 19 17  2  0      
 20 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B1932

>  <Item Name> (1)
Diphenhydramine HCl

>  <Formula> (1)
C17H21NO.HCl

>  <MolWeight> (1)
291.82

>  <CAS Number> (1)
147-24-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1932

$$$$

Untitled Document
  ChemDraw02242009532D
 22 22  0  0  0  0  0  0  0  0999 V2000
    2.0377   -1.2566    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1373    0.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6598    2.6908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8814    1.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1572    0.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7289    1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4729    2.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0445    2.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0883    2.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0245    1.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7687    2.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3840    2.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8125    2.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5167    2.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8393   -0.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8148   -1.1106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5167   -1.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4923   -2.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659   -2.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0640   -2.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0884   -1.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0      
  3  9  1  0      
  3 13  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  6  8  1  0      
  7 11  1  0      
 12  8  2  0      
 11  9  2  0      
  9 12  1  0      
 10 13  1  0      
 10 14  1  0      
 14 15  1  0      
  2 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 17  1  0      
V    1 0
V    2 1
V    3 2
V    4 10
V    5 11
V    6 12
V    7 13
V    8 14
V    9 15
V   10 16
V   11 17
V   12 18
V   13 19
V   14 20
V   15 21
M  END
>  <Catalog Number> (1)
B1936

>  <Item Name> (1)
Dyclonine HCl

>  <Formula> (1)
C18H27NO2.HCl

>  <MolWeight> (1)
325.87

>  <CAS Number> (1)
536-43-6

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1936

$$$$

Untitled Document
  ChemDraw03182015212D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 19 19 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -2.500648 1.317937 0.000000 0
M  V30 2 C -2.500648 0.492937 0.000000 0
M  V30 3 N -1.786177 0.080437 0.000000 0
M  V30 4 C -1.071706 0.492937 0.000000 0
M  V30 5 C -1.071706 1.317937 0.000000 0
M  V30 6 C -1.786177 1.730437 0.000000 0
M  V30 7 C -1.786177 -0.744563 0.000000 0
M  V30 8 O -0.357235 -0.744563 0.000000 0
M  V30 9 C -0.357235 0.080437 0.000000 0
M  V30 10 C 0.357235 -1.157063 0.000000 0
M  V30 11 C 1.071706 -0.744563 0.000000 0
M  V30 12 C 1.071706 0.080437 0.000000 0
M  V30 13 N 0.357235 0.492937 0.000000 0
M  V30 14 C 1.786178 -1.157063 0.000000 0
M  V30 15 C 2.500648 -0.744563 0.000000 0
M  V30 16 C 2.500648 0.080437 0.000000 0
M  V30 17 C 1.786178 0.492937 0.000000 0
M  V30 18 C 1.786178 1.317937 0.000000 0
M  V30 19 Cl -0.780365 -1.730437 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 1 6 1
M  V30 7 1 3 7
M  V30 8 2 8 9
M  V30 9 1 9 4
M  V30 10 1 10 11
M  V30 11 1 11 12
M  V30 12 1 12 13
M  V30 13 1 13 9
M  V30 14 2 11 14
M  V30 15 1 14 15
M  V30 16 2 15 16
M  V30 17 1 16 17
M  V30 18 2 17 12
M  V30 19 1 17 18
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B1967

>  <Item Name> (1)
Mepivacaine HCl

>  <Formula> (1)
C15H22N2O.HCl

>  <MolWeight> (1)
282.81

>  <CAS Number> (1)
1722-62-9

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1967

$$$$

Untitled Document
  ChemDraw02242011152D
 23 21  0  0  0  0  0  0  0  0999 V2000
    1.5953    0.6538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3064    2.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220    1.3437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4109    2.0883    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    1.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3531    1.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5859    2.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0642    2.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0548    0.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8892    2.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8798    0.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2970    1.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4427   -0.7143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757   -2.7754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8701   -1.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7031   -1.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1533   -2.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9863   -0.7116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4411   -1.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2741   -1.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1548   -1.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9878   -1.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4109   -0.1584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1      
  2 10  1  0      
  3 12  1  0      
  4  7  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  6  9  2  0      
  8 10  2  0      
 11  9  1  0      
 10 12  1  0      
 12 11  2  0      
 19 13  1  1      
 20 14  1  1      
 15 21  1  0      
 16 22  1  0      
 17 21  2  0      
 18 22  2  0      
 19 20  1  0      
 19 21  1  0      
 20 22  1  0      
V    1 0
V    2 1
V    3 4
V    4 10
V    5 11
V    6 12
V    7 13
V    8 14
V    9 15
V   10 16
V   11 17
V   12 18
V   13 2
V   14 3
V   15 5
V   16 6
V   17 7
V   18 8
V   19 19
V   20 20
V   21 21
V   22 22
V   23 9
M  END
>  <Catalog Number> (1)
B1990

>  <Item Name> (1)
Noradrenaline bitartrate monohydrate

>  <Formula> (1)
C8H11NO3.C4H6O6.H2O

>  <MolWeight> (1)
337.28

>  <CAS Number> (1)
108341-18-0

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1990

$$$$

Untitled Document
  ChemDraw02242011182D
 12 11  0  0  0  0  0  0  0  0999 V2000
   -1.0051    1.5574    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6125    0.1806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6125   -1.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2596    1.7924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8263    0.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2166   -0.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6499    1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3931   -0.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5695    0.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2166   -1.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1793   -0.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028   -1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  2  1  6      
  3 12  1  0      
  4  7  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  6  9  2  0      
  8 10  2  0      
 11  9  1  0      
 10 12  1  0      
 12 11  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
M  END
>  <Catalog Number> (1)
B1995

>  <Item Name> (1)
(+,-)-Octopamine HCl

>  <Formula> (1)
C8H11NO2.HCl

>  <MolWeight> (1)
189.64

>  <CAS Number> (1)
770-05-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B1995

$$$$

Untitled Document
  ChemDraw07031413132D
 23 25  0  0  0  0  0  0  0  0999 V2000
    0.4516   -2.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9419    0.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8167   -0.7463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4209   -0.0607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4363   -1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1219   -1.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2870   -1.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3535   -0.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8076   -1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4932   -1.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6041   -0.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7429    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1789   -1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9262   -1.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2775    1.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695   -0.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5303    0.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7135   -1.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5996    2.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8523    1.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8569   -0.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1789   -0.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0      
  2  8  2  0      
  4  3  1  0      
  7  3  1  0      
  3 11  1  0      
  8  4  1  0      
  4 12  1  0      
  5  6  1  0      
  7  5  1  0      
  5  8  1  0      
  6  9  1  0      
  9 10  1  0      
 10 13  1  0      
 11 14  1  0      
 11 16  2  0      
 12 15  1  0      
 12 17  2  0      
 14 18  2  0      
 15 19  2  0      
 21 16  1  0      
 20 17  1  0      
 18 22  1  0      
 19 23  1  0      
 23 20  2  0      
 22 21  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
M  END
>  <Catalog Number> (1)
B2004

>  <Item Name> (1)
Phenylbutazone

>  <Formula> (1)
C19H20N2O2

>  <MolWeight> (1)
308.37

>  <CAS Number> (1)
50-33-9

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2004

$$$$

Untitled Document
  ChemDraw02242011342D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -3.1826   -0.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625    0.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9379   -3.0582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1225   -0.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1778   -2.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3576   -0.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9427   -1.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475   -0.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3528   -2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8799    1.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1296    1.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6158    1.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0701    2.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312    3.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    3.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7833    2.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8965    0.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1665    0.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1346   -0.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8325   -1.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5624   -0.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5944   -0.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318    1.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0152    1.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1826    2.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5667    2.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8932    2.4439    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2022    1.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5701    1.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8005   -2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  1      
  2  8  1  0      
  3  9  1  0      
  4  8  2  0      
  5  9  2  0      
  6  7  1  0      
  6  8  1  0      
  7  9  1  0      
 10 11  1  0      
 10 12  1  0      
 11 13  2  0      
 16 12  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 10 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 17  1  0      
 12 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 16  2  0      
 13 27  1  0      
 27 28  1  0      
 28 29  2  0      
 29 11  1  0      
 20 30  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 26
V    7 27
V    8 28
V    9 29
V   10 10
V   11 13
V   12 14
V   13 15
V   14 16
V   15 17
V   16 18
M  END
>  <Catalog Number> (1)
B2007

>  <Item Name> (1)
Pizotifen Malate

>  <Formula> (1)
C23H27NO5S

>  <MolWeight> (1)
429.53

>  <CAS Number> (1)
5189-11-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2007

$$$$

Untitled Document
  ChemDraw07031413162D
 19 21  0  0  0  0  0  0  0  0999 V2000
    0.5451    1.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1802   -1.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0901   -1.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6352    1.1014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0901    0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6352   -0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5451   -0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0901    0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0901    0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5451    1.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0901    0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1802    0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6352   -0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6352   -0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802    0.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802    0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
 14  1  1  0      
  2 17  1  0      
  3 17  2  0      
  4 14  2  0      
 19  4  1  0      
  6  5  1  0      
  9  5  1  0      
 10  5  2  0      
  6 11  1  0      
  7  8  1  0      
  7 10  1  0      
 12  7  2  0      
  8 15  1  1      
  8 17  1  0      
  9 13  2  0      
 11 14  1  0      
 11 16  2  0      
 13 12  1  0      
 16 18  1  0      
 18 19  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B2010

>  <Item Name> (1)
Pranoprofen

>  <Formula> (1)
C15H13NO3

>  <MolWeight> (1)
255.27

>  <CAS Number> (1)
52549-17-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2010

$$$$

Untitled Document
  ChemDraw11151815482D
 25 27  0  0  0  0  0  0  0  0999 V2000
   -2.3621   -1.8691    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2692   -1.1404    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1846   -1.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1488    1.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1687    0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3583    1.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1104    1.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904    0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8044    2.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9352    1.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950    0.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2384   -0.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0845    2.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2919    0.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6429   -0.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8646   -0.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1145    0.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8261   -0.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0053   -1.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4712   -0.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1827   -1.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6013    1.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1846    2.4401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0138    1.1422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9496   -2.5836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0      
  1 19  1  0      
  2 15  1  0      
  4  5  1  0      
  6  4  2  0      
  4  9  1  0      
  5  8  1  0      
  5 11  2  0      
  6  7  1  0      
  6 13  1  0      
  8  7  1  0      
  7 10  2  0      
 12  8  2  0      
 10 14  1  0      
 11 15  1  0      
 16 12  1  0      
 14 17  1  0      
 14 18  2  0      
 15 16  2  0      
 17 20  2  0      
 21 18  1  0      
 20 19  1  0      
 19 21  2  0      
  9 22  1  0      
 22 23  1  0      
 22 24  2  0      
  1 25  2  0      
V    1 0
V    2 1
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 19
V   18 20
V   19 21
V   20 22
V   21 23
M  END
>  <Catalog Number> (1)
B2044

>  <Item Name> (1)
Sulindac

>  <Formula> (1)
C20H17FO3S

>  <MolWeight> (1)
356.41

>  <CAS Number> (1)
38194-50-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2044

$$$$

Untitled Document
  ChemDraw02242011322D
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.6529   -0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    0.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    0.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    1.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    0.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    0.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -1.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7962   -0.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7962    0.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    2.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    1.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905    0.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5768    0.0672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837   -0.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7962    0.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2442    1.2232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2039   -2.1251    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  6  2  0      
  2  3  2  0      
  2  7  1  0      
  3  4  1  0      
  4  5  2  0      
  4 12  1  0      
  5  6  1  0      
  5 13  1  0      
  6 11  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  0      
 13 14  1  0      
 14 15  1  0      
 18 14  2  0      
 16 15  1  0      
 16 17  1  0      
 17 18  1  0      
M  END
>  <Catalog Number> (1)
B2066

>  <Item Name> (1)
Xylometazoline HCl

>  <Formula> (1)
C16H24N2.HCl

>  <MolWeight> (1)
280.84

>  <CAS Number> (1)
1218-35-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2066

$$$$

Untitled Document
  ChemDraw07031413532D
 28 30  0  0  0  0  0  0  0  0999 V2000
   -1.6471    0.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7514   -0.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5838   -1.3482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946   -1.3482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3622   -0.6741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730    0.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5838    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3622    1.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2989    1.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730    2.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3752    0.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1406    1.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2989    1.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730   -0.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3212    0.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3622    2.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0493    1.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5298    2.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3752    2.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1406    2.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0493    1.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5838   -0.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5838   -2.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7514   -1.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3622   -2.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946   -2.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5298   -1.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1 16  1  0      
  8  2  1  6      
  2 23  1  0      
  3 15  1  0      
  4 15  2  0      
 23  5  1  0      
 24  5  2  0      
  6 23  2  0      
 25  6  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  0      
  8 15  1  0      
  9 11  1  0      
  9 13  2  0      
 10 12  1  0      
 10 14  2  0      
 11 17  2  0      
 12 18  2  0      
 19 13  1  0      
 20 14  1  0      
 17 21  1  0      
 18 22  1  0      
 21 19  2  0      
 22 20  2  0      
 24 26  1  0      
 24 27  1  0      
 26 25  2  0      
 25 28  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
M  END
>  <Catalog Number> (1)
B2075

>  <Item Name> (1)
Ambrisentan

>  <Formula> (1)
C22H22N2O4

>  <MolWeight> (1)
378.42

>  <CAS Number> (1)
177036-94-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2075

$$$$

Untitled Document
  ChemDraw02242009562D
 20 21  0  0  0  0  0  0  0  0999 V2000
   -2.4876   -2.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0678   -0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5711   -0.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4384   -1.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3424   -0.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0773   -2.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9813   -1.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8487   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0648    0.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8393   -0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4771   -0.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8363    0.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9689    1.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5741    0.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3453    0.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9831    1.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8497    1.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0752    2.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4374    1.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4876    2.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  4  6  2  0      
  7  5  1  0      
  6  8  1  0      
  8  7  2  0      
  2  9  2  0      
  2 10  1  0      
 10 11  1  0      
  9 12  1  0      
 12 13  1  0      
  9 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 14  1  0      
 17 20  1  0      
M  END
>  <Catalog Number> (1)
B2088

>  <Item Name> (1)
Diethylstilbestrol

>  <Formula> (1)
C18H20O2

>  <MolWeight> (1)
268.35

>  <CAS Number> (1)
56-53-1

>  <Target> (1)
Endocrinology and Hormones

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2088

$$$$

Untitled Document
  ChemDraw07031414012D
 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.2080    0.6974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080    2.0923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160   -1.3949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160    1.3949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4027   -0.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8053   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4027    0.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080   -0.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4027   -2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6107   -1.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2080   -2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0133   -0.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6107    1.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  1 17  1  0      
  2  9  1  0      
  2 16  1  0      
  3 16  2  0      
  4 17  2  0      
  5 16  1  0      
  6 17  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  0      
  8 11  1  0      
  8 12  2  0      
 11 13  2  0      
 14 12  1  0      
 13 15  1  0      
 15 14  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B2093

>  <Item Name> (1)
Felbamate

>  <Formula> (1)
C11H14N2O4

>  <MolWeight> (1)
238.24

>  <CAS Number> (1)
25451-15-4

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2093

$$$$

Untitled Document
  ChemDraw02272011582D
 26 28  0  0  0  0  0  0  0  0999 V2000
    3.5664    4.0680    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5664   -4.0680    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1038   -0.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8234   -0.0526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7377    1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1038    0.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9144    1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6466   -0.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4571    0.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3661   -0.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1948    2.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4571   -0.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0183    1.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287    2.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9144   -1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4754    2.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2859    3.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7377   -1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1093    3.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1948   -2.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0183   -1.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8287   -2.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4754   -2.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2859   -3.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1093   -3.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3715    2.0603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  2 25  1  0      
  3 18  2  0      
  4  8  1  0      
  4  9  1  0      
  4 10  1  0      
  6  5  1  0      
  5  7  1  0      
  5 11  1  0      
  8  6  1  0      
  7  9  1  0      
 10 12  1  0      
 11 13  2  0      
 11 14  1  0      
 12 15  1  0      
 13 16  1  0      
 17 14  2  0      
 15 18  1  0      
 16 19  2  0      
 19 17  1  0      
 18 20  1  0      
 20 21  2  0      
 20 22  1  0      
 21 23  1  0      
 24 22  2  0      
 23 25  2  0      
 25 24  1  0      
  5 26  1  0      
M  END
>  <Catalog Number> (1)
B2099

>  <Item Name> (1)
Haloperidol

>  <Formula> (1)
C21H23ClFNO2

>  <MolWeight> (1)
375.86

>  <CAS Number> (1)
52-86-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2099

$$$$

Untitled Document
  ChemDraw07031414022D
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.7145   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0      
  2  5  2  0      
  3  5  1  0      
  4  5  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
M  END
>  <Catalog Number> (1)
B2102

>  <Item Name> (1)
Hydroxyurea

>  <Formula> (1)
CH4N2O2

>  <MolWeight> (1)
76.05

>  <CAS Number> (1)
127-07-1

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2102

$$$$

Untitled Document
  ChemDraw11151815532D
 24 24  0  0  0  0  0  0  0  0999 V2000
    3.9514   -3.7271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0356    0.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3147   -0.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0981   -0.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1469    0.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2658   -1.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6365    0.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0492   -1.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8043    1.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2169   -2.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5877    1.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0003   -2.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7553    2.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2033    1.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680   -3.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5387    2.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9867    1.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1545    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7012    1.1607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1719    3.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7522    3.7271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9514    2.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9514    3.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5772    3.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  2 14  1  0      
  3  4  1  0      
  3  5  1  0      
  4  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 11 14  2  0      
 12 15  1  0      
 13 16  1  0      
 17 14  1  0      
 16 18  2  0      
 18 17  1  0      
 17 19  2  0      
 13 20  2  0      
 16 21  1  0      
 18 22  1  0      
 22 23  1  0      
 21 24  1  0      
V    1 0
V    2 2
V    3 5
V    4 6
V    5 7
V    6 8
V    7 9
V    8 10
V    9 11
V   10 12
V   11 13
V   12 14
V   13 15
V   14 16
V   15 17
V   16 18
V   17 19
V   18 20
M  END
>  <Catalog Number> (1)
B2103

>  <Item Name> (1)
Idebenone

>  <Formula> (1)
C19H30O5

>  <MolWeight> (1)
338.44

>  <CAS Number> (1)
58186-27-9

>  <Target> (1)
Immunology/Inflammation

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2103

$$$$

Untitled Document
  ChemDraw02272013202D
 49 55  0  0  1  0  0  0  0  0999 V2000
   -7.0642    1.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1605    0.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4991    0.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7414    0.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6452    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3066    1.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8874    1.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3761    1.0105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6024    1.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6355    2.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4297    2.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9160    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1764    1.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900    0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5432   -0.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8568   -0.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1172   -0.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7504    1.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5692   -0.6262    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5160   -1.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2023   -1.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9419   -1.5417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9951   -0.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3087   -0.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6283   -1.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5751   -2.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2615   -3.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0011   -2.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0543   -2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3679   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -3.3725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7206   -4.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5149   -4.4201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9726   -3.7337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4612   -3.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6844   -2.2920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7968   -3.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1018   -2.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9182   -2.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0799    0.0191    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.9182    0.3524    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.4156    2.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3194    3.1111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5999    3.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7616    4.3238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5810    4.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9257    3.6705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2736   -4.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  7  5  1  1      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11  7  1  0      
  9 12  1  6      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 14  2  0      
 17 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 20  1  0      
 23 26  1  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 26  2  0      
 29 32  1  0      
 32 33  1  0      
 33 34  2  0      
 34 35  1  0      
 35 36  1  0      
 36 32  1  0      
 36 37  2  0      
 35 38  1  0      
 38 39  1  0      
 39 40  1  0      
  4 41  1  0      
  2 42  1  0      
  7 43  1  6      
 43 44  1  0      
 44 45  1  0      
 45 46  2  0      
 46 47  1  0      
 47 48  2  0      
 48 44  1  0      
 38 49  1  6      
M  END
>  <Catalog Number> (1)
B2104

>  <Item Name> (1)
Itraconazole

>  <Formula> (1)
C35H38Cl2N8O4

>  <MolWeight> (1)
705.63

>  <CAS Number> (1)
84625-61-6

>  <Target> (1)
Microbiology & Virology

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2104

$$$$

Untitled Document
  ChemDraw02242009372D
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.9262   -1.8715    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6774    0.7353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3563    0.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1757    0.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1811    0.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146    1.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3121   -0.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7185    1.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4714    1.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4865    0.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2276   -1.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650   -0.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8960   -1.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7335   -0.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490   -1.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4653    0.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9933    0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4865   -0.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0      
  2  9  1  0      
  2 10  1  0      
  3  4  1  0      
  5  3  1  0      
  3  7  1  1      
  4  6  1  0      
  6  8  1  0      
  7 11  1  0      
  7 12  2  0      
  8  9  1  0      
 11 13  2  0      
 14 12  1  0      
 13 15  1  0      
 15 14  2  0      
  3 16  1  6      
 16 17  1  0      
 14 18  1  0      
M  END
>  <Catalog Number> (1)
B2110

>  <Item Name> (1)
Meptazinol HCl

>  <Formula> (1)
C15H24ClNO

>  <MolWeight> (1)
269.81

>  <CAS Number> (1)
59263-76-2

>  <Target> (1)
Endocrinology and Hormones

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2110

$$$$

Untitled Document
  ChemDraw02242009332D
 19 19  0  0  1  0  0  0  0  0999 V2000
    2.5339    0.3941    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1432   -0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0703   -1.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8672   -1.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4506   -1.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -0.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4402   -0.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2266    0.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8100    0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0131    1.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6069    1.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5703    0.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8204    1.9922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1536    0.7683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7838   -0.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9505    0.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9401    1.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1432    1.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5339    1.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  8  7  1  6      
  8  9  1  0      
  9 10  1  0      
 10  8  1  0      
  9 11  1  1      
  8 12  1  1      
 11 13  1  0      
 12 14  1  0      
 12 15  2  0      
 14 16  1  0      
 14 17  1  0      
 17 18  1  0      
 16 19  1  0      
M  END
>  <Catalog Number> (1)
B2112

>  <Item Name> (1)
Milnacipran HCl

>  <Formula> (1)
C15H23ClN2O

>  <MolWeight> (1)
282.81

>  <CAS Number> (1)
101152-94-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2112

$$$$

Untitled Document
  ChemDraw02272013222D
 20 23  0  0  0  0  0  0  0  0999 V2000
   -0.3807   -0.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4906    1.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6960   -0.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4438   -0.0713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8795    0.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7696    0.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3339    1.3839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -0.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270   -1.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0276   -1.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7589   -1.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327   -0.5157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130   -2.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816   -2.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3188   -1.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1089   -1.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1616   -1.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3188   -0.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7228    2.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1  6  1  6      
  1  9  1  0      
  2  5  1  0      
  2  7  1  0      
  3  9  2  0      
  3 19  1  0      
  4  5  1  0      
  4  8  1  0      
  6  7  1  0      
  8 10  2  0      
  8 13  1  0      
  9 12  1  0      
 10 11  1  0      
 10 14  1  0      
 11 12  1  0      
 12 15  2  0      
 13 16  2  0      
 14 17  2  0      
 15 18  1  0      
 16 17  1  0      
 18 19  2  0      
  7 20  1  0      
M  END
>  <Catalog Number> (1)
B2113

>  <Item Name> (1)
Mirtazapine

>  <Formula> (1)
C17H19N3

>  <MolWeight> (1)
265.35

>  <CAS Number> (1)
85650-52-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2113

$$$$

Untitled Document
  ChemDraw02242010352D
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.1387   -1.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9237    1.0101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7887   -1.1333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1387    0.2956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3362    1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3362    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0987    1.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6091   -1.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7807   -2.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6863    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0662   -2.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3762   -0.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4531   -1.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9237    2.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1612    1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9237   -0.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1612    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5513   -0.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1612   -0.6064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  2  0      
  2  5  1  0      
  2  6  1  0      
  2  7  1  0      
  3  8  1  0      
  3 12  1  0      
  3 13  1  0      
  4 10  1  0      
  4 18  1  0      
  5 14  1  0      
  5 15  1  0      
  6 16  1  0      
  6 17  1  0      
  7 10  1  0      
  8  9  1  0      
  9 11  1  0      
 11 13  1  0      
 12 18  1  0      
  8 19  2  0      
M  END
>  <Catalog Number> (1)
B2118

>  <Item Name> (1)
Pramiracetam

>  <Formula> (1)
C14H27N3O2

>  <MolWeight> (1)
269.38

>  <CAS Number> (1)
68497-62-1

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2118

$$$$

Untitled Document
  ChemDraw07031414122D
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.2111    1.1284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2111   -1.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2703    0.5169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2703   -0.7061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2111   -0.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4003   -0.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4003    0.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642   -0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642    0.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6233   -0.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4003   -1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0118   -0.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4003    0.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233    0.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0118    1.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233    0.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0      
  2  8  2  0      
  9  3  1  0      
 10  3  1  0      
  8  4  1  0      
  4 10  1  0      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  9  5  1  0      
  6 11  1  0      
  7 12  1  0      
  7 13  2  0      
 12 14  2  0      
 15 13  1  0      
 14 16  1  0      
 16 15  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B2120

>  <Item Name> (1)
Primidone

>  <Formula> (1)
C12H14N2O2 

>  <MolWeight> (1)
218.25

>  <CAS Number> (1)
125-33-7

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2120

$$$$

Untitled Document
  ChemDraw02242010262D
 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.6518    0.3682    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3662   -1.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0299   -1.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4063   -2.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2905   -2.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0850   -2.4609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2565   -1.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -2.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5419   -1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4743   -1.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1713   -1.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5083   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2228    0.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2228    1.0302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9373    1.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5083    1.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2061    1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9206    1.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9373    2.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    2.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  2  0      
  3  7  1  0      
  9  3  1  0      
  4  5  1  0      
  8  4  2  0      
  6  5  1  0      
  7  5  2  0      
  6  9  1  0      
  7 10  1  0      
 11  8  1  0      
 10 11  2  0      
 10 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  1  0      
 16 17  1  0      
 17 18  1  0      
 15 19  1  0      
 19 20  1  0      
M  END
>  <Catalog Number> (1)
B2129

>  <Item Name> (1)
Ropinirole HCl

>  <Formula> (1)
C16H24N2O.HCl

>  <MolWeight> (1)
296.84

>  <CAS Number> (1)
91374-20-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2129

$$$$

Untitled Document
  ChemDraw11151816012D
 18 19  0  0  0  0  0  0  0  0999 V2000
    2.7996    0.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9710   -1.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7336   -1.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790   -1.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7336   -0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9085   -0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960   -1.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960    0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7415   -0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1461    0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290   -1.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290    0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1461   -1.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5666   -0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790    0.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6435    1.1725    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2565    1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9710    1.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  2  0      
 18  1  1  0      
  2 13  1  0      
  3 13  2  0      
  4 14  2  0      
  5  6  1  0      
  5 10  1  1      
  5 13  1  0      
  6  7  1  0      
  6  8  2  0      
  7 11  2  0      
 12  8  1  0      
 11  9  1  0      
  9 12  2  0      
  9 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
B2133

>  <Item Name> (1)
Suprofen

>  <Formula> (1)
C14H12O3S

>  <MolWeight> (1)
260.31

>  <CAS Number> (1)
40828-46-4

>  <Target> (1)
Immunology/Inflammation

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2133

$$$$

Untitled Document
  ChemDraw02272013262D
 67 68  0  0  0  0  0  0  0  0999 V2000
    4.8754   -2.2931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7555   -2.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5309   -4.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0998   -1.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6314   -0.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9995   -4.7648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1825   -2.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4483   -2.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2239   -3.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069   -1.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9581   -3.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6728   -1.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7336   -5.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440    3.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0956    2.6987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0006    1.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2387    4.5581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6953    5.1410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5442    1.0101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5056    2.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7338    3.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    2.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6004    4.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4108    1.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287    4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3159    0.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5902    4.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3046    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3046    2.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5902    2.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8757    2.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8757    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5902    1.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1612    4.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468    3.6765    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1612    4.9140    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468    4.5015    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0191    4.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7336    3.6765    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0191    4.9140    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7336    4.5015    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8757    1.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3046    1.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8757    0.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5902   -0.0360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5902   -0.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8757   -1.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1612   -0.8610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1612   -0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468    0.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7323   -0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0178    0.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0178    1.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7323    1.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468    1.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468   -1.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4468   -2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1142   -2.5834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8593   -3.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0343   -3.3681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7793   -2.5834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3442   -4.0355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5493   -4.0355    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.1651   -3.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2638   -4.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1368   -4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6966    1.6140    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6      
  8  2  1  6      
  9  3  1  6      
 10  4  1  1      
  5 12  1  0      
  6 11  1  0      
  6 13  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 20 14  1  6      
 21 15  1  6      
 22 16  1  6      
 23 17  1  1      
 18 25  1  0      
 19 24  1  0      
 19 26  1  0      
 20 21  1  0      
 20 22  1  0      
 21 23  1  0      
 22 24  1  0      
 23 25  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 27  1  0      
 30 33  1  0      
 32 34  1  0      
 34 35  1  0      
 34 36  1  0      
 34 37  1  0      
 28 38  1  0      
 38 39  1  0      
 38 40  1  0      
 38 41  1  0      
 33 42  1  0      
 33 43  1  6      
 44 42  1  6      
 44 45  1  0      
 45 46  1  0      
 46 47  1  0      
 47 48  1  0      
 48 49  1  0      
 49 44  1  0      
 49 50  1  6      
 50 51  1  0      
 51 52  2  0      
 52 53  1  0      
 53 54  2  0      
 54 55  1  0      
 55 50  2  0      
 48 56  1  0      
 56 57  1  0      
 57 58  2  0      
 58 59  1  0      
 59 60  1  0      
 60 61  1  0      
 61 57  1  0      
 59 62  2  0      
 60 63  1  0      
 63 64  1  0      
 63 65  1  0      
 63 66  2  0      
 53 67  1  0      
M  END
>  <Catalog Number> (1)
B2145

>  <Item Name> (1)
Fosaprepitant dimeglumine salt

>  <Formula> (1)
C37H56F7N6O16P

>  <MolWeight> (1)
1004.83

>  <CAS Number> (1)
265121-04-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2145

$$$$

Untitled Document
  ChemDraw03042013462D
 26 29  0  0  0  0  0  0  0  0999 V2000
    1.4559    0.8258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2938   -2.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7183    0.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8025   -0.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1338   -0.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190   -0.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4729    0.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6090   -0.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0345    0.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0233    0.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2878   -0.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2178   -1.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7031    0.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7205    1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4509   -1.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2036   -1.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3719    0.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0405   -0.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8723   -2.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7092   -0.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6252   -1.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2594    1.7643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563    1.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    1.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2938    2.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6438    2.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0      
  2 21  2  0      
  3  4  1  0      
  3  7  1  0      
  3  9  1  0      
  3 14  1  6      
  4  5  1  0      
  4  8  1  6      
  5  6  1  0      
  5 12  1  1      
  6 11  1  0      
  6 13  1  6      
  7 10  1  0      
  8 10  1  0      
  9 13  1  0      
 11 16  1  0      
 11 17  1  6      
 11 18  1  0      
 12 15  1  0      
 15 16  1  0      
 16 19  2  0      
 18 20  2  0      
 19 21  1  0      
 20 21  1  0      
  7 22  1  1      
  7 23  1  6      
 23 24  1  0      
 24 25  1  0      
 23 26  2  0      
V    1 1
V    2 4
V    3 5
V    4 6
V    5 7
V    6 8
V    7 9
V    8 10
V    9 11
V   10 12
V   11 13
V   12 14
V   13 15
V   14 16
V   15 17
V   16 18
V   17 20
V   18 21
V   19 22
V   20 24
V   21 25
M  END
>  <Catalog Number> (1)
B2148

>  <Item Name> (1)
Prednisone

>  <Formula> (1)
C21H26O5

>  <MolWeight> (1)
358.43

>  <CAS Number> (1)
53-03-2

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2148

$$$$

Untitled Document
  ChemDraw02222016502D
 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.3274    1.3962    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8396   -2.3885    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1940   -0.5560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1159   -1.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0111   -0.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3912   -1.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5182   -1.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   -1.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3132    0.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3412   -1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0032    0.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5398   -1.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5103    1.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140    0.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2003    2.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1239    1.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6167    2.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5398    1.2280    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  8  2  1  0      
  2 12  1  0      
  3  4  1  0      
  3  5  1  0      
  3  9  1  0      
  4  6  1  0      
  7  5  1  0      
  6  8  1  0      
  8  7  2  0      
 10  7  1  0      
  9 11  1  0      
 12 10  2  0      
 11 13  1  0      
 11 14  2  0      
 13 15  2  0      
 16 14  1  0      
 15 17  1  0      
 17 16  2  0      
M  END
>  <Catalog Number> (1)
B2164

>  <Item Name> (1)
Ticlopidine HCl

>  <Formula> (1)
C14H15Cl2NS

>  <MolWeight> (1)
300.25

>  <CAS Number> (1)
53885-35-1

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2164

$$$$

Untitled Document
  ChemDraw02222016492D
 36 40  0  0  0  0  0  0  0  0999 V2000
    3.5307    0.9346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6211    2.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857    3.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2035    2.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3485    2.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3751    1.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0492    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1026    0.8883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7767    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8034    1.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4774    2.5837    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9043    2.0294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9043    1.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6187    0.7919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6187   -0.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9043   -0.4456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1898   -0.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1898    0.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5948   -0.2881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0798    0.3794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5948    1.0468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498   -1.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3648   -1.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498   -2.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6344   -2.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6344   -1.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5948   -3.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3018   -2.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4602   -1.7401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0555   -2.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7229   -2.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4766   -2.4513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3332   -0.4456    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0477   -0.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7621   -0.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4766   -0.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2  3  1  0      
  2  4  1  0      
  2  5  1  1      
  3  4  1  0      
  5  6  2  0      
  5  7  1  0      
  6  8  1  0      
  9  7  2  0      
  8 10  2  0      
 10  9  1  0      
  9 11  1  0      
  4 12  1  6      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 13  1  0      
 17 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 18  1  0      
 22 19  1  6      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 22  1  0      
 24 27  1  6      
 25 28  1  6      
 23 29  1  1      
 28 30  1  0      
 30 31  1  0      
 31 32  1  0      
 15 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
M  END
>  <Catalog Number> (1)
B2166

>  <Item Name> (1)
Ticagrelor

>  <Formula> (1)
C23H28F2N6O4S

>  <MolWeight> (1)
522.57

>  <CAS Number> (1)
274693-27-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2166

$$$$

Untitled Document
  ChemDraw07031414262D
 30 31  0  0  0  0  0  0  0  0999 V2000
   -1.6151   -2.0981    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6151    2.0981    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    4.1962    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0567   -4.1962    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6151   -0.6994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6151    0.6994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8264   -1.3987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8264    1.3987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2491   -2.7975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2491    2.7975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4038   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4038   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8076    0.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8076   -0.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0189   -1.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0189    1.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2302   -2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2302    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0378   -2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0378    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8264    2.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8264   -2.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4416    2.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4416   -2.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2302   -3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2302    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0378   -3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0378    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6529   -3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6529    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0      
  2 16  2  0      
  3 30  2  0      
  4 29  2  0      
  5 14  1  0      
  5 15  1  0      
  6 13  1  0      
  6 16  1  0      
  7 15  1  0      
  7 17  1  0      
  8 16  1  0      
  8 18  1  0      
  9 24  1  0      
  9 29  2  0      
 10 23  1  0      
 10 30  2  0      
 11 12  1  0      
 11 13  1  0      
 12 14  1  0      
 17 19  1  0      
 17 22  2  0      
 18 20  1  0      
 18 21  2  0      
 19 24  2  0      
 20 23  2  0      
 26 21  1  0      
 25 22  1  0      
 23 28  1  0      
 24 27  1  0      
 27 25  2  0      
 28 26  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
M  END
>  <Catalog Number> (1)
B2167

>  <Item Name> (1)
MRS 2578

>  <Formula> (1)
C20H20N6S4

>  <MolWeight> (1)
472.68

>  <CAS Number> (1)
711019-86-2

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2167

$$$$

Untitled Document
  ChemDraw02222014482D
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.6734    0.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9334    1.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7944    0.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1413   -1.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2233    0.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8083   -0.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0814    0.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0019   -0.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2233   -0.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0442   -0.1538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7915    1.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5104    0.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5045    1.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2204    1.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0756    1.6949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9392    0.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9663   -1.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5267   -0.8229    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.9392   -1.5374    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1  9  1  0      
  2 14  2  0      
  7  3  1  6      
 11  3  1  0      
  3 12  1  0      
  6  4  1  6      
 12  5  2  0      
  5 14  1  0      
  6  8  1  0      
  6  9  1  0      
  7  8  1  0      
  9 10  1  6      
 13 11  1  0      
 13 14  1  0      
 11 15  2  0      
  5 16  1  0      
  4 17  1  0      
 10 18  2  0      
 18 19  2  0      
M  CHG  2  18   1  19  -1
M  END
>  <Catalog Number> (1)
B2221

>  <Item Name> (1)
Zidovudine

>  <Formula> (1)
C10H13N5O4

>  <MolWeight> (1)
267.24

>  <CAS Number> (1)
30516-87-1

>  <Target> (1)
DNA Damage/DNA Repair

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2221

$$$$

Untitled Document
  ChemDraw07031414452D
 16 17  0  0  0  0  0  0  0  0999 V2000
    0.8636   -0.0065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6925    1.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1215   -1.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6925   -1.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -0.0822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2855   -1.3007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1215    0.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4071    0.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2064    1.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010    1.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2150    0.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2855    0.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -0.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -0.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -0.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6925    0.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1  8  1  0      
  2 11  1  0      
  3 13  2  0      
  4 15  2  0      
  7  5  1  1      
 12  5  1  0      
  5 13  1  0      
 13  6  1  0      
  6 15  1  0      
  7  9  1  0      
  8 10  1  0      
  8 11  1  6      
  9 10  2  0      
 14 12  2  0      
 14 15  1  0      
 14 16  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
>  <Catalog Number> (1)
B2225

>  <Item Name> (1)
Stavudine (d4T)

>  <Formula> (1)
C10H12N2O4

>  <MolWeight> (1)
224.21

>  <CAS Number> (1)
3056-17-5

>  <Target> (1)
Microbiology & Virology

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2225

$$$$

Untitled Document
  ChemDraw02222014172D
 23 26  0  0  0  0  0  0  0  0999 V2000
    0.1989    2.5379    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -2.5379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.8879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1281   -1.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1281   -2.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    1.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 16  2  0      
  3  7  1  0      
  3 10  1  6      
  3 11  1  0      
  6  4  1  6      
 13  4  1  0      
  4 16  1  0      
  5  6  1  0      
  5  8  1  0      
  5  9  1  6      
  6  7  1  0      
  8 11  1  0      
  9 10  1  0      
 12 13  1  6      
 12 14  1  0      
 15 12  1  0      
 17 14  1  0      
 19 14  2  0      
 18 15  1  0      
 16 17  1  0      
 17 21  2  0      
 20 18  1  0      
 19 20  1  0      
 22 19  1  0      
 21 23  1  0      
 23 22  2  0      
M  END
>  <Catalog Number> (1)
B2229

>  <Item Name> (1)
Palonosetron HCl

>  <Formula> (1)
C19H25ClN2O

>  <MolWeight> (1)
332.87

>  <CAS Number> (1)
135729-62-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2229

$$$$

Untitled Document
  ChemDraw02222014172D
 27 29  0  0  0  0  0  0  0  0999 V2000
    1.7745   -3.3820    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0134   -0.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -1.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0134   -2.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -2.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7759   -1.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -0.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7759   -0.0890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884    0.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9509   -0.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5384    0.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9509    1.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7759    1.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2866    2.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5384    2.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241    1.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9366    2.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241    2.7689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991    2.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7436    2.2260    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8298    3.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0761    3.3820    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110    1.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1647    2.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2509    2.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5835    3.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2509   -1.5179    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  9  1  0      
 14 15  1  0      
 15 12  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 14  1  0      
 17 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 18  1  0      
 20 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 21  1  0      
  3 27  1  0      
M  END
>  <Catalog Number> (1)
B2230

>  <Item Name> (1)
Trazodone HCl

>  <Formula> (1)
C19H22ClN5O.HCl

>  <MolWeight> (1)
408.32

>  <CAS Number> (1)
25332-39-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2230

$$$$

Untitled Document
  ChemDraw02222014142D
 22 23  0  0  0  0  0  0  0  0999 V2000
    0.1946    2.6574    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0769   -0.7498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5882   -0.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2303    0.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260    0.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2303   -1.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810    0.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260   -1.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0665   -1.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6480   -0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7914   -1.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3029    1.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    0.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1828   -2.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3624   -1.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482   -2.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350    1.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7440   -2.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100    1.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0769    0.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7914   -1.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 16  1  0      
  2 21  1  0      
  2 22  1  0      
  3  4  1  0      
  7  3  1  0      
  4  6  1  0      
  5  8  1  0      
  5  9  1  0      
  5 10  2  0      
  6  8  1  0      
  6 13  2  0      
  9  7  1  0      
 12  7  2  0      
 14  8  2  0      
  9 15  2  0      
 10 11  1  0      
 11 16  1  0      
 17 12  1  0      
 13 18  1  0      
 20 14  1  0      
 15 19  1  0      
 19 17  2  0      
 18 20  2  0      
M  END
>  <Catalog Number> (1)
B2231

>  <Item Name> (1)
Amitriptyline HCl

>  <Formula> (1)
C20H23N.HCl

>  <MolWeight> (1)
313.86

>  <CAS Number> (1)
549-18-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2231

$$$$

Untitled Document
  ChemDraw07031414472D
 30 33  0  0  0  0  0  0  0  0999 V2000
   -1.2858   -2.9695    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3145   -3.5634    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2858    0.8909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8288    3.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2572   -1.1878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2858   -1.7817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3145    2.6726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7715   -0.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2572   -1.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2858   -1.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7715   -2.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2572   -0.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2572   -0.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -2.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7715    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7715    0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -2.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3145   -1.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2858    2.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2858    3.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8002    2.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2858    1.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3145   -2.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8288   -2.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8002    3.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8002    1.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8288   -2.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7715    2.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7715    1.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3145    3.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2 23  1  0      
  3 16  1  0      
  3 22  1  0      
  4 30  2  0      
  5  8  1  0      
  5  9  1  0      
  5 12  1  0      
 10  6  1  0      
  6 11  1  0      
  6 14  1  0      
  7 21  1  0      
  7 30  1  0      
  8 10  1  0      
 11  9  1  0      
 12 13  1  0      
 13 15  1  0      
 14 17  1  0      
 14 18  2  0      
 15 16  1  0      
 17 23  2  0      
 24 18  1  0      
 20 19  1  0      
 19 21  1  0      
 19 28  2  0      
 25 20  1  0      
 26 21  2  0      
 22 26  1  0      
 29 22  2  0      
 23 27  1  0      
 27 24  2  0      
 30 25  1  0      
 28 29  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
M  END
>  <Catalog Number> (1)
B2232

>  <Item Name> (1)
Aripiprazole

>  <Formula> (1)
C23H27Cl2N3O2

>  <MolWeight> (1)
448.39

>  <CAS Number> (1)
129722-12-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2232

$$$$

Untitled Document
  ChemDraw02222014132D
 23 24  0  0  0  0  0  0  0  0999 V2000
    0.4787   -0.2755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2637   -0.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1249   -0.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4765    0.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2848    0.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250    0.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9288   -0.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1202    1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839   -1.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2922    0.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4915   -1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9952    1.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4465   -2.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4173    1.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2503   -1.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2264    2.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860    1.9637    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9465   -0.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6889   -0.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3717   -0.0693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1141   -0.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3122    0.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1141    0.4012    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  1  0      
  3  7  1  0      
  3  9  2  0      
  8  4  1  0      
 10  4  2  0      
  5  6  1  0      
  7  5  1  0      
  6  8  1  0      
 11  7  2  0      
  8 12  2  0      
  9 13  1  0      
 14 10  1  0      
 15 11  1  0      
 12 16  1  0      
 13 15  2  0      
 16 14  2  0      
 14 17  1  0      
  2 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  1  0      
M  END
>  <Catalog Number> (1)
B2234

>  <Item Name> (1)
Clomipramine HCl

>  <Formula> (1)
C19H23ClN2.HCl

>  <MolWeight> (1)
351.31

>  <CAS Number> (1)
17321-77-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2234

$$$$

Untitled Document
  ChemDraw07031414472D
 23 26  0  0  0  0  0  0  0  0999 V2000
    2.7142   -1.1435    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2192    0.2908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0442    1.7197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0183   -0.4237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3942   -2.2310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0442    0.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8067    1.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4567    1.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2192    1.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8067   -0.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3211   -1.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4567    2.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1375   -1.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5327   -1.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1094   -0.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3491   -1.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7422   -2.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3211   -0.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7142   -1.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5306   -2.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539   -2.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9258   -1.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7422   -2.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0      
  2  6  1  0      
  2  7  1  0      
  2 10  1  0      
  8  3  1  0      
  3  9  1  0      
  3 12  1  0      
  4 10  1  0      
  4 14  1  0      
  5 13  2  0      
  5 16  1  0      
  6  8  1  0      
  9  7  1  0      
 10 11  2  0      
 11 13  1  0      
 11 15  1  0      
 13 17  1  0      
 14 16  2  0      
 14 18  1  0      
 15 19  2  0      
 16 21  1  0      
 17 20  2  0      
 18 22  2  0      
 19 20  1  0      
 21 23  2  0      
 22 23  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
M  END
>  <Catalog Number> (1)
B2235

>  <Item Name> (1)
Clozapine

>  <Formula> (1)
C18H19ClN4

>  <MolWeight> (1)
326.82

>  <CAS Number> (1)
5786-21-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2235

$$$$

Untitled Document
  ChemDraw07031414482D
 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9131   -1.8409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2754   -1.4727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6377    0.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6377   -0.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2754    0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2754    1.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6377    1.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2754   -0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6377   -0.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6377   -1.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9131   -1.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2754   -0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6377   -1.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2754   -1.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  2 19  1  0      
  3 11  1  0      
  3 15  1  0      
  3 16  1  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  0      
  5 11  1  6      
  5 12  1  0      
  6  8  1  0      
  9  7  1  0      
  8 10  1  0      
 10  9  1  0      
 12 13  1  0      
 12 14  2  0      
 13 17  2  0      
 18 14  1  0      
 17 19  1  0      
 19 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B2236

>  <Item Name> (1)
Desvenlafaxine

>  <Formula> (1)
C16H25NO2

>  <MolWeight> (1)
263.38

>  <CAS Number> (1)
93413-62-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2236

$$$$

Untitled Document
  ChemDraw02222014122D
 28 30  0  0  0  0  0  0  0  0999 V2000
    0.1903    3.3335    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.5340    1.4689    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7055    2.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270    1.6404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6853   -2.8485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2723   -2.7674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6853   -2.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4698   -1.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9548   -2.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4698   -3.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0178   -1.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2642   -1.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0178   -3.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5498   -1.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0927   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0633   -2.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3783   -0.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4063   -0.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8479   -1.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5778    0.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0194   -0.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3625    0.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3408    1.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8929    1.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5958    0.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6999    1.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4028    0.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9548    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  2  4  2  0      
  2 22  1  0      
  2 23  1  0      
  5  7  1  0      
  5 10  1  0      
  5 13  1  0      
  6 15  1  0      
 16  6  1  0      
  7  8  1  0      
  7 11  1  6      
  8  9  1  0      
  9 10  1  0      
 11 12  1  0      
 12 14  1  0      
 15 12  2  0      
 16 14  1  0      
 14 17  2  0      
 19 16  2  0      
 18 17  1  0      
 18 20  1  0      
 18 21  2  0      
 21 19  1  0      
 20 22  1  0      
 23 24  1  0      
 23 25  2  0      
 24 26  2  0      
 27 25  1  0      
 26 28  1  0      
 28 27  2  0      
M  END
>  <Catalog Number> (1)
B2237

>  <Item Name> (1)
Eletriptan HBr

>  <Formula> (1)
C22H27BrN2O2S

>  <MolWeight> (1)
463.43

>  <CAS Number> (1)
177834-92-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2237

$$$$

Untitled Document
  ChemDraw02222014112D
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.2180    4.3970    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2569    0.6062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4607    2.0464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600   -0.9532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7207    1.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884    1.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0413    0.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0238    0.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4861    2.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    1.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8261   -0.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6584    2.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7861    1.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6559   -0.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3162    2.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0537    2.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4658    0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4007   -0.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5509    3.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8189    3.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166    3.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6953    1.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0282    2.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0803   -0.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0282   -2.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0760   -3.8496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7082   -2.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960   -4.3970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2102   -2.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8941   -3.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2  5  1  0      
  2 11  1  0      
  3 12  1  0      
  3 22  1  0      
  3 23  1  0      
  4 24  3  0      
  5  6  1  1      
  5  7  1  0      
  5  9  1  6      
  6 10  1  0      
  7  8  2  0      
  7 13  1  0      
  8 11  1  0      
  8 14  1  0      
  9 15  2  0      
  9 16  1  0      
 10 12  1  0      
 13 17  2  0      
 14 18  2  0      
 15 19  1  0      
 16 20  2  0      
 17 18  1  0      
 18 24  1  0      
 19 21  2  0      
 20 21  1  0      
 25 29  1  0      
 26 30  1  0      
 27 29  2  0      
 28 30  2  0      
 29 30  1  0      
M  END
>  <Catalog Number> (1)
B2238

>  <Item Name> (1)
Escitalopram Oxalate

>  <Formula> (1)
C22H23FN2O5

>  <MolWeight> (1)
414.43

>  <CAS Number> (1)
219861-08-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2238

$$$$

Untitled Document
  ChemDraw07031414492D
 22 25  0  0  0  0  0  0  0  0999 V2000
   -1.1302   -2.2126    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5265    0.2802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3215    1.6571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6659   -0.4083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2684   -2.1497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3215    0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1291    0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7190    0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5265    1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1291   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6247   -1.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7190    2.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4478   -1.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1615   -1.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4165   -0.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9846   -1.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7289   -1.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9212   -0.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5674   -2.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5039   -1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5039   -1.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3270   -2.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  1 17  1  0      
  2  6  1  0      
  2  7  1  0      
  2 10  1  0      
  8  3  1  0      
  3  9  1  0      
  3 12  1  0      
  4 10  1  0      
  4 14  1  0      
  5 13  2  0      
  5 16  1  0      
  6  8  1  0      
  9  7  1  0      
 10 11  2  0      
 11 13  1  0      
 11 15  1  0      
 14 16  1  0      
 14 18  2  0      
 15 17  2  0      
 16 19  2  0      
 17 20  1  0      
 18 21  1  0      
 19 22  1  0      
 21 22  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B2240

>  <Item Name> (1)
Olanzapine

>  <Formula> (1)
C17H20N4S

>  <MolWeight> (1)
312.43

>  <CAS Number> (1)
132539-06-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2240

$$$$

Untitled Document
  ChemDraw07031414492D
 22 25  0  0  0  0  0  0  0  0999 V2000
    0.1098    1.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6652   -0.6414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7584   -0.3975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3106   -1.4812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5121   -0.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3558   -0.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3591   -1.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9177   -0.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7614    0.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0465    0.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2269    0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4124    0.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710    0.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0411   -1.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5686    1.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6858    0.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6409   -1.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5009   -0.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2835    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8421    1.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8421   -0.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0      
  8  2  1  0      
 13  2  1  0      
  2 14  1  0      
  3 11  1  0      
  3 17  1  0      
 18  3  1  0      
 17  4  2  0      
 21  4  1  0      
  5  6  1  0      
  5 10  1  0      
  5 11  1  6      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
  9 12  1  0      
 12 13  1  0      
 12 15  2  0      
 16 13  2  0      
 15 19  1  0      
 20 16  1  0      
 17 22  1  0      
 21 18  2  0      
 19 20  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
B2241

>  <Item Name> (1)
Ondansetron

>  <Formula> (1)
C18H19N3O

>  <MolWeight> (1)
293.36

>  <CAS Number> (1)
99614-02-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2241

$$$$

Untitled Document
  ChemDraw02272013422D
 29 30  0  0  0  0  0  0  0  0999 V2000
    0.1521    4.2428    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    3.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9297    0.7074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -1.7676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -2.5926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    0.7074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    1.9448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152    1.9448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -2.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -1.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -3.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -1.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -1.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -0.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -3.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -0.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152   -2.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -3.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    1.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9297   -3.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152   -4.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9297   -3.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    2.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152    1.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    2.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9297    2.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -4.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -3.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 24  2  0      
  3 25  2  0      
  4  9  1  0      
  4 10  1  0      
  4 13  1  0      
 11  5  1  0      
  5 12  1  0      
  5 15  1  0      
  6 16  1  0      
  6 19  1  0      
 19  7  1  0      
  7 24  1  0      
  7 26  1  0      
 24  8  1  0      
  8 25  1  0      
  8 27  1  0      
  9 11  1  0      
 12 10  1  0      
 13 14  1  0      
 14 16  1  0      
 15 17  2  0      
 15 18  1  0      
 17 20  1  0      
 21 18  2  0      
 23 19  2  0      
 20 22  2  0      
 22 21  1  0      
 23 25  1  0      
 18 28  1  0      
 28 29  1  0      
M  END
>  <Catalog Number> (1)
B2242

>  <Item Name> (1)
Urapidil HCl

>  <Formula> (1)
C20H29N5O3.HCl

>  <MolWeight> (1)
423.94

>  <CAS Number> (1)
64887-14-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2242

$$$$

Untitled Document
  ChemDraw02272013432D
 32 33  0  0  0  0  0  0  0  0999 V2000
   -2.1582    1.9290    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8067    1.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6483    1.2804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6680    2.5776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4431    3.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4924    2.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1285    3.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7770    3.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5096    2.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7437    2.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6706    2.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0952    2.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7879    1.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6264    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1393    1.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4238    0.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2482    0.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4732    1.0594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0354   -0.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8604   -0.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2729   -1.1654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0979   -1.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8604   -1.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8672   -1.4775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4816   -1.1364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0997   -3.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7770   -2.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8042   -2.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186   -2.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1627   -2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2256   -1.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -3.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  1  4  1  0      
  1  9  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  8  6  1  0      
  7  8  1  0      
  9 10  1  0      
 10 12  2  0      
 10 14  1  0      
 11 12  1  0      
 13 11  2  0      
 15 13  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 13  1  0      
 16 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 21 23  1  0      
 29 24  1  1      
 25 31  1  0      
 26 32  1  0      
 27 31  2  0      
 28 32  2  0      
 29 30  1  0      
 29 31  1  0      
 30 32  1  0      
M  END
>  <Catalog Number> (1)
B2243

>  <Item Name> (1)
Almotriptan Malate

>  <Formula> (1)
C17H25N3O2S.C4H6O5

>  <MolWeight> (1)
469.55

>  <CAS Number> (1)
181183-52-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2243

$$$$

Untitled Document
  ChemDraw05161715512D
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.1850    1.7436    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    0.6787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2324   -0.9457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2345   -0.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0568   -0.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2345   -0.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4101   -0.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9412    0.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1189   -1.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0568   -0.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2946    1.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3500   -2.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5257   -1.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4101    0.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1723   -2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5858   -1.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1169    1.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8256    2.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2324    0.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5858    0.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  6      
  2  8  1  0      
  3  7  1  0      
  3 16  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  6  9  1  0      
  6 10  2  0      
  8 11  1  0      
  8 14  2  0      
  9 12  2  0      
 13 10  1  0      
 11 17  2  0      
 11 18  1  0      
 12 15  1  0      
 15 13  2  0      
 19 14  1  0      
 17 20  1  0      
 20 19  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
B2244

>  <Item Name> (1)
Atomoxetine HCl

>  <Formula> (1)
C17H22ClNO

>  <MolWeight> (1)
291.82

>  <CAS Number> (1)
82248-59-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2244

$$$$

Untitled Document
  ChemDraw02222014062D
 28 27  0  0  0  0  0  0  0  0999 V2000
    1.1495   -0.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2627    1.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9763    0.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5032    0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3189    0.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6065    1.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784    1.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2622    1.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4413    0.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2622    2.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4501    0.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4473    2.6437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4473    3.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1555    2.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1673    1.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8863    1.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8924    0.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770   -0.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580    0.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6065   -0.2277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9426   -2.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2285   -2.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4856   -2.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1997   -2.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9138   -2.6505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1997   -1.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6567   -2.2382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9426   -3.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  2  1  0      
  3  8  1  0      
  3  9  1  0      
  8 10  1  0      
  8 11  1  0      
 10 12  1  0      
 12 13  1  0      
 12 14  1  0      
 11 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 11  1  0      
 17 20  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  2  0      
 21 27  1  0      
 21 28  2  0      
M  END
>  <Catalog Number> (1)
B2246

>  <Item Name> (1)
Desvenlafaxine Succinate

>  <Formula> (1)
C16H25NO2.C4H6O4.H2O

>  <MolWeight> (1)
381.46

>  <CAS Number> (1)
386750-22-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2246

$$$$

Untitled Document
  ChemDraw02272013432D
 29 32  0  0  0  0  0  0  0  0999 V2000
   -3.1229    0.3691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6100    1.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8665    1.0496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8275    2.4779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    0.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6910    1.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4346    1.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0840    1.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6521    2.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9086    1.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0450    3.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3014    2.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8697    3.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6486    0.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2361   -0.3903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6486   -1.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2361   -1.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5889   -1.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014   -1.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5889   -0.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014   -2.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8264   -2.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2389   -3.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0639   -3.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4764   -2.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0639   -1.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2389   -1.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5889   -3.2482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3014   -2.5338    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  2  7  2  0      
  3  5  1  0      
  3  6  1  0      
  3  7  1  0      
  7  4  1  0      
  4  9  1  0      
  8  6  1  0      
  9  8  1  0      
 10  8  2  0      
  9 11  2  0      
 12 10  1  0      
 11 13  1  0      
 13 12  2  0      
  5 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 15  1  0      
 18 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 22  2  0      
 21 28  2  0      
 25 29  1  0      
M  END
>  <Catalog Number> (1)
B2248

>  <Item Name> (1)
Ketanserin

>  <Formula> (1)
C22H22FN3O3

>  <MolWeight> (1)
395.43

>  <CAS Number> (1)
74050-98-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2248

$$$$

Untitled Document
  ChemDraw02222015232D
 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0199    1.0346    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4011    1.8733    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0039   -1.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4328   -0.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7065   -1.8596    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354   -1.8733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7064   -0.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6986    0.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4249   -0.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7224   -0.2097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4091    1.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354   -0.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1274    0.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -1.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7223   -1.8459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  2 12  1  0      
  5  3  2  0      
  3  8  1  0      
 11  4  1  0      
 15  4  2  0      
 15  5  1  0      
  6 15  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  2  0      
  8 11  2  0      
  9 12  2  0      
 13 10  1  0      
 12 14  1  0      
 14 13  2  0      
  3 16  1  0      
M  END
>  <Catalog Number> (1)
B2249

>  <Item Name> (1)
Lamotrigine

>  <Formula> (1)
C9H7Cl2N5

>  <MolWeight> (1)
256.09

>  <CAS Number> (1)
84057-84-1

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2249

$$$$

Untitled Document
  ChemDraw02222015212D
 24 25  0  0  0  0  0  0  0  0999 V2000
    0.2177    3.0518    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3755    1.1846    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5471    1.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5686    1.3561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6837   -1.1520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5692   -3.0518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1824    1.0130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1764   -1.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2626   -1.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8439   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0163   -0.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5975   -1.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4227   -2.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917   -1.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2513   -2.9656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9048   -2.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4374   -0.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4632   -0.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2479   -0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6894   -2.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4194    0.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8609   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2040    0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  2  4  2  0      
  2  7  1  0      
  2 23  1  0      
  5 11  1  0      
  5 12  1  0      
  5 17  1  0      
  6 15  1  0      
 16  6  1  0      
  7 24  1  0      
  9  8  1  0      
  8 10  1  0      
  8 13  1  0      
 11  9  1  0      
 10 12  1  0      
 13 14  1  0      
 15 13  2  0      
 16 14  1  0      
 14 18  2  0      
 20 16  2  0      
 19 18  1  0      
 19 21  1  0      
 19 22  2  0      
 22 20  1  0      
 21 23  1  0      
M  END
>  <Catalog Number> (1)
B2251

>  <Item Name> (1)
Naratriptan

>  <Formula> (1)
C17H26ClN3O2S

>  <MolWeight> (1)
371.93

>  <CAS Number> (1)
143388-64-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2251

$$$$

Untitled Document
  ChemDraw02272013472D
 25 27  0  0  0  0  0  0  0  0999 V2000
    0.8684    3.1912    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6845    1.8172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3734    0.6737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0801    0.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3191    1.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3457   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1439    1.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5698    0.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1705   -0.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4444    1.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0534   -0.9723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3855   -1.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8244   -2.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2633   -1.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8778   -1.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -3.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0344   -3.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4733   -2.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0877   -1.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100   -1.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6488   -2.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2633   -3.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4389   -3.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4733   -2.3078    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0      
 10  2  1  0      
  8  3  1  0      
  3 10  1  0      
  4  5  1  0      
  4  6  2  0      
  7  5  2  0      
  6  9  1  0      
  8  7  1  0      
  9  8  2  0      
  6 11  1  0      
 12 13  1  0      
 14 13  1  1      
 14 15  1  0      
 15 16  1  6      
 16 11  1  0      
 14 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 15  1  0      
 12 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 13  2  0      
 22 25  1  0      
M  END
>  <Catalog Number> (1)
B2252

>  <Item Name> (1)
Paroxetine HCl

>  <Formula> (1)
C19H20FNO3.HCl

>  <MolWeight> (1)
365.83

>  <CAS Number> (1)
78246-49-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2252

$$$$

Untitled Document
  ChemDraw02222015182D
 25 27  0  0  0  0  0  0  0  0999 V2000
    3.6504    2.2314    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3655    2.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7949    3.6423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6036    1.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1759    2.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5730    2.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0080    3.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2616    3.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4285    1.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3978    2.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8255    2.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3817    0.7320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0153    0.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6343    0.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8401   -0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2372   -0.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8095   -1.4374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0152   -1.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124   -0.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2066   -2.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0314   -2.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4285   -2.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2533   -2.9192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6504   -3.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  2  6  1  0      
  9  2  1  0      
  3 11  1  0      
  4  5  1  0      
  6  5  1  0      
 10  5  2  0      
  7  6  2  0      
  7  8  1  0      
 11  7  1  0      
  8  9  1  0      
 10 12  1  0      
 12 11  2  0      
  4 13  1  0      
 13 14  1  0      
  4 15  2  0      
 14 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 14  1  0      
 18 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
M  END
>  <Catalog Number> (1)
B2253

>  <Item Name> (1)
Prucalopride

>  <Formula> (1)
C18H26ClN3O3

>  <MolWeight> (1)
367.87

>  <CAS Number> (1)
179474-81-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2253

$$$$

Untitled Document
  ChemDraw07031414522D
 25 28  0  0  0  0  0  0  0  0999 V2000
   -1.5160    0.3844    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160    0.9908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1224    0.3844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128   -0.1407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8192   -1.1910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9096   -0.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8192   -0.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128   -1.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1224   -0.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9096    0.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3032    0.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9096    0.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6064    0.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3032    1.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9096    1.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6064   -0.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160   -0.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0411   -0.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9908   -0.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0411   -1.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9908   -1.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160   -1.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  1 15  1  0      
  1 20  1  0      
  4  7  1  0      
  4  8  1  0      
  4 11  1  0      
  9  5  1  0      
  5 10  1  0      
 12  6  2  0      
 19  6  1  0      
  7  9  1  0      
 10  8  1  0      
 11 12  1  0      
 14 11  2  0      
 13 12  1  0      
 16 13  2  0      
 13 17  1  0      
 18 14  1  0      
 15 16  1  0      
 19 15  2  0      
 17 18  2  0      
 20 21  1  0      
 20 22  2  0      
 21 23  2  0      
 24 22  1  0      
 23 25  1  0      
 25 24  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
M  END
>  <Catalog Number> (1)
B2256

>  <Item Name> (1)
SB742457

>  <Formula> (1)
C19H19N3O2S

>  <MolWeight> (1)
353.44

>  <CAS Number> (1)
607742-69-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2256

$$$$

Untitled Document
  ChemDraw02272013482D
 21 22  0  0  0  0  0  0  0  0999 V2000
    2.4634   -1.1138    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6160   -2.5295    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1923    2.5165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0113    0.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7911    1.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8136    0.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2148    1.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350    1.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0338    1.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2374   -0.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0113   -1.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0172    2.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6385   -1.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3900   -1.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149   -1.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0397    1.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4634    0.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0622   -0.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374   -0.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2222   -0.8814    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 16  1  0      
  5  3  1  1      
  3 13  1  0      
  4  6  1  0      
  4  8  1  0      
  4 10  1  1      
  5  7  1  0      
  5  9  1  0      
  6  7  1  0      
  8  9  1  0      
 10 11  1  0      
 10 12  2  0      
 11 14  2  0      
 15 12  1  0      
 14 16  1  0      
 16 15  2  0      
  7 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20  6  2  0      
M  END
>  <Catalog Number> (1)
B2257

>  <Item Name> (1)
Sertraline HCl

>  <Formula> (1)
C17H18Cl3N

>  <MolWeight> (1)
342.69

>  <CAS Number> (1)
79559-97-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2257

$$$$

Untitled Document
  ChemDraw02222015152D
 39 41  0  0  0  0  0  0  0  0999 V2000
    2.4426    0.4842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1952   -0.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5223    0.2445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3365    1.3888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5668   -1.0328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2303    2.2934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6730    1.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    2.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4872    1.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0095    2.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9033    3.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7175    3.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1507    1.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2303   -0.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3365    0.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8142    0.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7526   -1.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8588   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0445    2.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0891   -1.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9033   -1.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7971   -2.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5668    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4256   -2.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3194   -3.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2749    3.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1336   -2.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0616    3.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4607    3.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0095   -0.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9306   -0.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9364   -3.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6472   -1.6398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6487   -2.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2183   -1.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2198   -2.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9320   -1.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9350   -2.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0      
  2 22  1  0      
  2 31  1  0      
  3 14  1  0      
  3 15  1  0      
  3 16  1  0      
  4 13  1  0      
  4 17  1  0      
  4 20  1  0      
 18  5  1  0      
  5 19  1  0      
  5 21  1  0      
 20  6  2  0      
  6 29  1  0      
  7  8  1  0      
  7  9  1  0      
  7 13  1  0      
  8 11  1  0      
 10  9  1  0      
 12 10  1  0      
 11 12  1  0      
 14 17  1  0      
 15 18  1  0      
 19 16  1  0      
 24 20  1  0      
 21 22  1  0      
 21 23  2  0      
 22 25  2  0      
 26 23  1  0      
 27 24  2  0      
 25 28  1  0      
 28 26  2  0      
 30 27  1  0      
 30 29  2  0      
 32 38  1  0      
 33 39  1  0      
 34 38  2  0      
 35 39  2  0      
 36 37  2  0      
 36 38  1  0      
 37 39  1  0      
M  END
>  <Catalog Number> (1)
B2260

>  <Item Name> (1)
WAY-100635 maleate salt

>  <Formula> (1)
C25H34N4O2.C4H4O4

>  <MolWeight> (1)
538.64

>  <CAS Number> (1)
1092679-51-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2260

$$$$

Untitled Document
  ChemDraw07031414582D
 21 23  0  0  0  0  0  0  0  0999 V2000
    1.4075   -0.8410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3367   -1.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0387   -1.9758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3367    0.3067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650    1.2424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4422   -1.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2592   -1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8072   -1.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2019   -0.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2019    0.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6700   -0.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9032   -0.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6539   -0.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6053    1.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5085   -1.5046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0684    0.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9032    0.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0565   -1.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6353   -1.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5879    1.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3386    0.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  1 19  1  0      
  2 19  2  0      
  3  6  1  0      
  3 19  1  0      
 12  4  1  0      
  4 17  1  0      
  5 16  1  0      
  5 20  1  0      
  5 21  1  0      
  6  7  1  1      
  6 11  1  0      
  7  8  1  0      
  8 13  1  0      
  8 15  2  0      
 10  9  1  0      
 12  9  1  0      
  9 13  2  0      
 10 14  1  0      
 17 10  2  0      
 18 12  2  0      
 14 16  1  0      
 15 18  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
B2261

>  <Item Name> (1)
Zolmitriptan

>  <Formula> (1)
C16H21N3O2

>  <MolWeight> (1)
287.36

>  <CAS Number> (1)
139264-17-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2261

$$$$

Untitled Document
  ChemDraw02222015142D
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.3572   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
 14 16  1  0      
  1 17  1  0      
 17 18  1  0      
M  END
>  <Catalog Number> (1)
B2262

>  <Item Name> (1)
Agomelatine

>  <Formula> (1)
C15H17NO2

>  <MolWeight> (1)
243.3

>  <CAS Number> (1)
138112-76-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2262

$$$$

Untitled Document
  ChemDraw02222015112D
 24 25  0  0  0  0  0  0  0  0999 V2000
    0.1989    2.9751    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.8317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -2.2607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -0.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -2.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -2.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -0.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6814   -0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    0.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688    0.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    1.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6814    0.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    2.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    2.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0      
  2 12  1  0      
  4  3  1  0      
  3  8  1  0      
  3  9  1  0      
  4  5  1  6      
  4  6  1  0      
  5  7  1  0      
  6 10  1  0      
  6 11  2  0      
 10 14  2  0      
 15 11  1  0      
 12 13  1  0      
 18 12  2  0      
 16 13  1  0      
 13 19  2  0      
 14 17  1  0      
 17 15  2  0      
 16 20  1  0      
 22 16  2  0      
 21 18  1  0      
 23 19  1  0      
 20 21  2  0      
 24 22  1  0      
 23 24  2  0      
M  END
>  <Catalog Number> (1)
B2264

>  <Item Name> (1)
Dapoxetine HCl

>  <Formula> (1)
C21H23NO.HCl

>  <MolWeight> (1)
341.87

>  <CAS Number> (1)
129938-20-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2264

$$$$

Untitled Document
  ChemDraw02222012002D
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.5463    2.5089    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.5600    0.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3273   -1.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0645   -0.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5759   -1.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5589   -0.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5387   -1.3291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3405   -0.2619    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4456   -1.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3385   -0.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3465   -0.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4027    0.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860   -2.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620    0.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9869   -1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0261    1.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8567   -2.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8058    0.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3177    0.7941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9869   -1.5822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0      
  8  2  1  0      
  7  3  1  0      
  8  3  1  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  0      
  5  9  1  0      
  5 11  2  0      
  6 10  1  0      
  6 12  2  0      
  9 13  2  0      
 10 14  2  0      
 15 11  1  0      
 16 12  1  0      
 13 17  1  0      
 14 18  1  0      
 17 15  2  0      
 18 16  2  0      
  2 19  2  0      
  3 20  2  0      
M  CHG  2   1   1   8  -1
M  END
>  <Catalog Number> (1)
B2272

>  <Item Name> (1)
Phenytoin sodium

>  <Formula> (1)
C15H11N2NaO2

>  <MolWeight> (1)
274.25

>  <CAS Number> (1)
630-93-3

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2272

$$$$

Untitled Document
  ChemDraw02272013492D
 22 21  0  0  0  0  0  0  0  0999 V2000
    0.4333   -3.1904    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0675    0.6323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7416    3.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8058    1.8555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640   -1.0452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7577   -0.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4479   -1.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1863   -0.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7737    0.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8926   -1.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1541   -2.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3773    1.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0836    1.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0354    2.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3129    3.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3934    2.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3451    1.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0514    1.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7737    1.5129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4639    2.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1702    3.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8926    2.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0      
  2 13  1  0      
  3 14  1  0      
  4 13  2  0      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  6  9  1  0      
  7 11  1  0      
  8 10  1  0      
 12 13  1  0      
 12 16  2  0      
 12 17  1  0      
 15 14  2  0      
 14 18  1  0      
 16 15  1  0      
 18 17  2  0      
 18 19  1  0      
  3 20  1  0      
 20 21  1  0      
 21 22  1  0      
M  END
>  <Catalog Number> (1)
B2274

>  <Item Name> (1)
Proparacaine HCl

>  <Formula> (1)
C16H26N2O3.HCl

>  <MolWeight> (1)
330.85

>  <CAS Number> (1)
5875-06-9

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2274

$$$$

Untitled Document
  ChemDraw02272013502D
 25 27  0  0  0  0  0  0  0  0999 V2000
   -1.5557    0.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760    3.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8531    0.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5606   -0.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220    1.1121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1864   -0.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7862    1.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8549   -0.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8754   -0.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0525   -0.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0907    0.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4376    0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8990    2.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6632    2.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2017    1.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3145    2.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    3.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6173    1.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3108   -1.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1354   -1.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5709   -2.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1817   -2.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3572   -3.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9217   -2.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6173   -3.6794    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0      
  8  1  2  0      
  2 14  1  0      
  2 17  1  0      
  3 15  1  0      
  3 18  1  0      
  4 11  2  0      
  5  7  1  0      
  5 11  1  0      
  6  9  2  0      
  7 12  2  0      
  7 13  1  0      
 10  8  1  0      
  8 11  1  0      
  9 10  1  0      
 12 15  1  0      
 14 13  2  0      
 16 14  1  0      
 15 16  2  0      
  9 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 19  1  0      
 22 25  1  0      
M  END
>  <Catalog Number> (1)
B2277

>  <Item Name> (1)
A-803467

>  <Formula> (1)
C19H16ClNO4

>  <MolWeight> (1)
357.79

>  <CAS Number> (1)
944261-79-4

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2277

$$$$

Untitled Document
  ChemDraw07031415012D
 19 21  0  0  0  0  0  0  0  0999 V2000
    0.7627    1.7378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6606   -1.7378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.5937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6606   -1.7378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8569    0.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6872   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3814    1.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6872   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8569    0.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3814    1.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5858    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2463   -0.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2463   -0.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1449    0.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9752   -0.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9752   -0.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1449    0.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0      
  2 15  2  0      
  3  6  1  0      
  3  8  1  0      
  3 15  1  0      
  4 15  1  0      
  6  5  1  0      
  5  7  1  0      
 11  5  2  0      
  6 12  2  0      
  7 10  1  0      
  9  8  1  0      
 13  8  2  0      
 10  9  1  0      
  9 14  2  0      
 16 11  1  0      
 12 17  1  0      
 18 13  1  0      
 14 19  1  0      
 17 16  2  0      
 19 18  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B2279

>  <Item Name> (1)
Oxcarbazepine

>  <Formula> (1)
C15H12N2O2

>  <MolWeight> (1)
252.27

>  <CAS Number> (1)
28721-07-5

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2279

$$$$

Untitled Document
  ChemDraw07031415022D
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.0003    2.0963    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0003   -0.7616    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0691   -2.0963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2372   -0.0471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0984   -0.8008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5147   -1.3528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6503   -0.7909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1753    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0003    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0577   -0.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4128    1.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4128   -0.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2292   -0.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2378    1.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2378   -0.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6503    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9829   -1.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2 12  1  0      
  3 17  2  0      
  4  5  1  0      
  4  8  1  0      
  4 10  1  0      
  6  5  2  0      
 13  6  1  0      
  7 17  1  0      
  8  9  1  0      
  9 11  1  0      
  9 12  2  0      
 10 13  2  0      
 11 14  2  0      
 15 12  1  0      
 13 17  1  0      
 14 16  1  0      
 16 15  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B2280

>  <Item Name> (1)
Rufinamide

>  <Formula> (1)
C10H8F2N4O

>  <MolWeight> (1)
238.19

>  <CAS Number> (1)
106308-44-5

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B2280

$$$$

Untitled Document
  ChemDraw02242013252D
 32 35  0  0  0  0  0  0  0  0999 V2000
   -1.4437    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938    2.5559    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8563    3.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.7309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    2.5559    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.8563   -2.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -2.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5708   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -1.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  1 26  1  0      
  2 14  2  0      
  3 26  2  0      
  4  7  1  0      
  5  7  2  0      
 11  6  1  0      
  6 19  1  0      
  7 32  1  0      
  8  9  1  0      
  8 10  1  0      
  8 15  1  0      
  8 16  1  0      
 11  9  1  0      
 10 14  1  0      
 12 11  2  0      
 12 13  1  0      
 14 12  1  0      
 17 13  1  0      
 13 25  1  1      
 19 17  2  0      
 17 26  1  0      
 18 20  1  0      
 18 21  1  0      
 19 27  1  0      
 20 23  1  0      
 22 21  1  0      
 24 22  1  0      
 23 24  1  0      
 25 28  2  0      
 25 29  1  0      
 28 30  1  0      
 31 29  2  0      
 30 32  2  0      
 32 31  1  0      
M  CHG  2   4  -1   7   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
M  END
>  <Catalog Number> (1)
B3083

>  <Item Name> (1)
FLI-06

>  <Formula> (1)
C25H30N2O5

>  <MolWeight> (1)
438.52

>  <CAS Number> (1)
313967-18-9

>  <Target> (1)
Stem Cell

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3083

$$$$

Untitled Document
  ChemDraw02222013382D
 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0451    2.0659    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160    1.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8072   -0.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4367   -1.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4236    0.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6321   -0.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881   -1.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8427   -0.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4012    0.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2408   -1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2280    0.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4443   -2.0659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6321   -0.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2222   -0.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0      
  3  7  1  0      
  3  9  1  0      
  3 13  1  0      
  4  7  1  0      
  4  8  1  1      
  4 10  1  0      
  4 12  1  0      
  5  8  1  1      
  5  9  1  0      
  5 11  1  0      
  6 10  1  0      
  6 11  1  0      
  6 14  1  6      
  3 14  1  6      
M  END
>  <Catalog Number> (1)
B3308

>  <Item Name> (1)
Memantine hydrochloride

>  <Formula> (1)
C12H22ClN

>  <MolWeight> (1)
215.76

>  <CAS Number> (1)
41100-52-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3308

$$$$

Untitled Document
  ChemDraw02222013352D
 23 25  0  0  0  0  0  0  0  0999 V2000
    0.1946    2.6574    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7197   -1.9874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2907   -1.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0052   -0.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2907   -1.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0052   -2.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7197   -1.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4237   -0.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0687   -1.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4237    0.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341   -2.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730   -1.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0687    0.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8255   -2.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3443    0.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2310   -0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730    0.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4341   -1.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9458    1.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4673    1.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3867   -2.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910   -2.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1778    1.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0      
  2  7  1  0      
  2 11  1  0      
  3  4  1  0      
  5  3  1  0      
  3  8  2  0      
  4  7  1  0      
  6  5  1  0      
  8  9  1  0      
  8 10  1  0      
  9 12  1  0      
  9 14  2  0      
 13 10  1  0      
 15 10  2  0      
 12 16  1  0      
 18 12  2  0      
 17 13  1  0      
 13 19  2  0      
 14 21  1  0      
 20 15  1  0      
 16 17  2  0      
 22 18  1  0      
 19 23  1  0      
 23 20  2  0      
 21 22  2  0      
M  END
>  <Catalog Number> (1)
B3309

>  <Item Name> (1)
Cyproheptadine hydrochloride

>  <Formula> (1)
C21H22ClN

>  <MolWeight> (1)
323.86

>  <CAS Number> (1)
969-33-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3309

$$$$

Untitled Document
  ChemDraw02272011492D
 17 16  0  0  0  0  0  0  0  0999 V2000
   -1.2612   -2.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0861   -2.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8368   -1.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4866   -1.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2373   -1.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0622   -1.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2374   -1.0815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6618   -0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4866   -0.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2613    0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0862    0.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3886   -2.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -0.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4627   -0.3049    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8612    2.4964    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  2  4  2  0      
  5  3  1  0      
  4  6  1  0      
  6  5  2  0      
  3  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  1  0      
 10 13  1  0      
  7 14  2  0      
  8 15  1  6      
  6 16  1  0      
M  END
>  <Catalog Number> (1)
B3326

>  <Item Name> (1)
Bupropion hydrochloride

>  <Formula> (1)
C13H19Cl2NO

>  <MolWeight> (1)
276.2

>  <CAS Number> (1)
31677-93-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3326

$$$$

Untitled Document
  ChemDraw04161610412D
 19 21  0  0  0  0  0  0  0  0999 V2000
   -2.5005    1.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010    2.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3095    1.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1104    2.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5190    0.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0452   -0.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4749   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -0.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6263    0.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9194    1.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190   -1.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7574   -0.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0622    0.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1288    1.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -1.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237    0.0574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4707    1.7439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1104   -2.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005   -2.1207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  3  1  1  0      
  4  2  1  0      
  5  3  2  0      
  7  6  1  0      
  9  8  1  0      
 10  4  2  0      
 10  5  1  0      
 11  8  1  0      
 12  6  2  0      
 12 11  1  0      
 13  7  2  0      
 14 10  1  0      
 14 13  1  0      
 15 11  1  0      
 16  9  1  0      
 16 12  1  0      
 16 13  1  0      
 17 14  2  0      
 18 15  2  0      
 19 15  1  0      
M  END
>  <Catalog Number> (1)
B3409

>  <Item Name> (1)
Ketorolac

>  <Formula> (1)
C15H13NO3

>  <MolWeight> (1)
255.27

>  <CAS Number> (1)
74103-06-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3409

$$$$

Untitled Document
  ChemDraw02222009442D
 24 27  0  0  0  0  0  0  0  0999 V2000
   -3.5479   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5479   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8334   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8334   -1.0313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4045   -2.6812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4045   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4045   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900    1.0313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0244   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0244    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7389    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4534    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4534    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7389    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0244    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2380    1.1888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7229    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2380    2.5237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5479    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 12 14  2  0      
 13 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 15  1  0      
 17 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 18  1  0      
 22 24  1  0      
M  END
>  <Catalog Number> (1)
B3423

>  <Item Name> (1)
SB-334867 free base

>  <Formula> (1)
C17H13N5O2

>  <MolWeight> (1)
319.32

>  <CAS Number> (1)
792173-99-0

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3423

$$$$

Untitled Document
  ChemDraw02222009372D
 30 32  0  0  0  0  0  0  0  0999 V2000
    4.1124    0.9124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4210    1.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6094    1.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0752    1.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3526    2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1642    2.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    1.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0441    1.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7667    0.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9551    0.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3009    0.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0235   -0.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2119   -0.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6777   -0.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5577   -1.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2803   -2.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4687   -2.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9345   -1.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1229   -1.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5888   -1.1654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8455   -2.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2228   -1.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8459   -1.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -0.8332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -0.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6575   -1.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1917   -1.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9143   -0.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1027   -0.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1124    0.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  8  9  1  0      
  9 10  2  0      
 10  2  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 10  1  0      
 12 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 13  1  0      
 18 19  1  0      
 19 20  1  0      
 19 21  2  0      
 22 20  1  0      
 23 24  1  0      
 24 25  1  0      
 25 22  1  0      
 23 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 24  1  0      
 11 30  2  0      
M  END
>  <Catalog Number> (1)
B3433

>  <Item Name> (1)
Flavoxate hydrochloride

>  <Formula> (1)
C24H26ClNO4

>  <MolWeight> (1)
427.92

>  <CAS Number> (1)
3717-88-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3433

$$$$

Untitled Document
  ChemDraw02222009342D
 27 28  0  0  0  0  0  0  0  0999 V2000
   -2.4246    0.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3995    0.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0458    0.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6967   -0.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8609    0.5886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2912    1.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1645    3.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5844    0.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2514   -0.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1639    2.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4777    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3638   -1.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5553    0.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8554    2.7968    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1789   -1.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1582    1.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9733    1.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6403    2.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4761   -2.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0665   -0.4357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -2.7444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912   -2.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3492    2.2198    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1837    1.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6610   -1.9748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6344    1.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284   -3.2476    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0      
  5  3  1  0      
  8  2  1  0      
  9  3  1  0      
 10  6  2  0      
 11  7  2  0      
 13  1  1  0      
 13  6  1  0      
 14  7  1  0      
 15  4  1  0      
 15 12  1  0      
 16  5  2  0      
 17 13  2  0      
 17 16  1  0      
 18 14  1  0      
 18 16  1  0      
 19 15  1  0      
 20  8  1  0      
 20  9  1  0      
 20 12  1  0      
 21 19  2  0      
 22 19  1  0      
 23 10  1  0      
 23 17  1  0      
 24 11  1  0      
 24 18  2  0      
 15 25  1  6      
 24 26  1  0      
M  END
>  <Catalog Number> (1)
B3443

>  <Item Name> (1)
Tiagabine hydrochloride

>  <Formula> (1)
C20H26ClNO2S2

>  <MolWeight> (1)
412.01

>  <CAS Number> (1)
145821-59-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3443

$$$$

Untitled Document
  ChemDraw12191615312D
 23 25  0  0  0  0  0  0  0  0999 V2000
   -2.4246    1.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466    0.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0591   -0.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246   -0.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6324   -1.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5962    0.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6609   -0.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7524   -0.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8075   -1.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2332    0.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6168    1.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9240    0.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8361   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -0.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4094   -0.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5501    0.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6676   -1.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1186   -2.2762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4087   -0.8770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0679    2.2762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4754   -1.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3579    0.8770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    1.4929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  2  0      
  5  3  2  0      
  6  2  1  0      
  7  3  1  0      
  8  4  1  0      
  9  5  1  0      
 11  1  1  0      
 12  6  2  0      
 12 10  1  0      
 13  7  2  0      
 14  8  2  0      
 14 12  1  0      
 15  9  2  0      
 15 13  1  0      
 16 10  1  0      
 16 13  1  0      
 18 17  2  0      
 19 14  1  0      
 19 15  1  0      
 19 17  1  0      
 20 11  2  0      
 21 17  1  0      
 22 11  1  0      
 16 22  1  1      
 16 23  1  6      
M  END
>  <Catalog Number> (1)
B3487

>  <Item Name> (1)
Eslicarbazepine acetate

>  <Formula> (1)
C17H16N2O3

>  <MolWeight> (1)
296.32

>  <CAS Number> (1)
236395-14-5

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3487

$$$$

Untitled Document
  ChemDraw02242013422D
 32 32  0  0  0  0  0  0  0  0999 V2000
    1.4848    3.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848    2.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993    2.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9138    2.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9138    3.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993    3.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704    2.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848    0.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    2.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586    2.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    0.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -0.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586   -0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6586   -1.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4555   -1.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4659   -2.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6794   -3.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0856   -2.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7107    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9242    4.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704   -1.2583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7704   -0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4763   -3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6898   -4.2896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596   -2.9093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0596    2.4384    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
 10  3  1  0      
  7 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14  8  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 17 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 20 23  2  0      
  5 24  1  0      
 24 25  1  0      
 18 26  1  0      
 26 27  1  0      
 26 28  1  0      
 22 29  1  0      
 29 30  2  0      
 29 31  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  24  25
M  SBL   1  1  25
M  SMT   1 OMe
M  SBV   1  25   -0.7969   -0.2135
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  3  26  27  28
M  SBL   2  1  27
M  SMT   2 NMe2
M  SBV   2  27   -0.7145   -0.4125
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  3  29  30  31
M  SBL   3  1  30
M  SMT   3 ^CO2H
M  SBV   3  30    0.7969    0.2135
M  END
>  <Catalog Number> (1)
B3494

>  <Item Name> (1)
Sarpogrelate hydrochloride

>  <Formula> (1)
C24H32ClNO6

>  <MolWeight> (1)
465.97

>  <CAS Number> (1)
135159-51-2

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3494

$$$$

Untitled Document
  ChemDraw12191616102D
 19 20  0  0  0  0  0  0  0  0999 V2000
    2.0828   -0.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4896   -1.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0762   -2.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8829   -0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2762   -1.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2831   -2.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6965   -1.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8898    0.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0897    0.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6830   -0.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6899   -1.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4965   -0.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4830    1.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8898   -0.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8829    0.1675    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1032   -1.8875    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2966   -0.2867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2831    2.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2762    1.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  4  1  1  0      
  5  3  2  0      
  6  3  1  0      
  7  2  1  0      
  9  4  2  0      
  9  8  1  0      
 10  5  1  0      
 11  6  2  0      
 12  7  2  0      
 12  9  1  0      
 13  8  1  0      
 14 10  2  0      
 14 11  1  0      
 15 10  1  0      
 16 11  1  0      
 17 12  1  0      
 17 14  1  0      
 18 13  2  0      
 19 13  1  0      
M  END
>  <Catalog Number> (1)
B3505

>  <Item Name> (1)
Diclofenac

>  <Formula> (1)
C14H11Cl2NO2

>  <MolWeight> (1)
296.15

>  <CAS Number> (1)
15307-86-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3505

$$$$

Untitled Document
  ChemDraw12201610132D
 23 26  0  0  0  0  0  0  0  0999 V2000
   -0.3330   -2.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6530    1.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4694    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0483    2.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6811    0.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3814   -0.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0475   -0.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7455    2.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3814   -1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0475   -1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0795    2.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7398    1.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    2.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599    1.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3330   -0.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4155    1.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0763    1.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3330    0.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4103    1.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1185    0.6095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3330   -1.8003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5938    1.8369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6530    2.6253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0      
  4  2  1  0      
  5  3  1  0      
  9  6  1  0      
 10  7  1  0      
 11  8  1  0      
 14  4  2  0      
 14  8  1  0      
 15  6  1  0      
 15  7  1  0      
 16 12  2  0      
 16 13  1  0      
 17  5  2  0      
 17 14  1  0      
 18 15  2  0      
 18 17  1  0      
 19 18  1  0      
 20 12  1  0      
 20 19  2  0      
 21  1  1  0      
 21  9  1  0      
 21 10  1  0      
 22 11  1  0      
 22 16  1  0      
 22 19  1  0      
 23 13  2  0      
M  END
>  <Catalog Number> (1)
B3518

>  <Item Name> (1)
Alcaftadine

>  <Formula> (1)
C19H21N3O

>  <MolWeight> (1)
307.39

>  <CAS Number> (1)
147084-10-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3518

$$$$

Untitled Document
  ChemDraw12201610452D
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.6397   -1.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1638    0.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9833   -0.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3282    1.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4753    0.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1477   -0.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1638   -0.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1477    0.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3282   -1.0408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4753   -0.1887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6397    1.6082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0      
  5  3  2  0      
  6  1  1  0      
  7  2  2  0      
  7  3  1  0      
  8  4  2  0      
  8  5  1  0      
  9  6  2  0      
  9  7  1  0      
 10  6  1  0      
 11  8  1  0      
M  END
>  <Catalog Number> (1)
B3532

>  <Item Name> (1)
Acetaminophen

>  <Formula> (1)
C8H9NO2

>  <MolWeight> (1)
151.16

>  <CAS Number> (1)
103-90-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3532

$$$$

Untitled Document
  ChemDraw09281413492D
 26 28  0  0  0  0  0  0  0  0999 V2000
   -2.6839    2.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0957    2.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6824    1.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574    1.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4457    2.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8589    2.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4441    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6191    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2074    1.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6207    2.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9207    2.1386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3339    2.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6176    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0309    0.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0293    2.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8559    0.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6191    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2691    0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8574   -0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2707   -1.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0957   -1.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5074   -0.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0941    0.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5089   -2.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3339   -2.1395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0972   -2.8552    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
  2 11  1  0      
 11 12  1  0      
  9 13  1  0      
 13 14  1  0      
 13 15  1  0      
 14 16  1  0      
 14 17  2  0      
 16 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 18  1  0      
 21 24  1  0      
 24 25  1  0      
 24 26  2  0      
M  END
>  <Catalog Number> (1)
B3584

>  <Item Name> (1)
ATB-346

>  <Formula> (1)
C21H19NO3S

>  <MolWeight> (1)
365.45

>  <CAS Number> (1)
1226895-20-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3584

$$$$

Untitled Document
  ChemDraw02141510492D
 31 33  0  0  0  0  0  0  0  0999 V2000
   -1.4598    1.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8104    1.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4863    0.5632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8114    0.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4607    0.0017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7849    0.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7839    1.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4342    0.5648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7584    1.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077    1.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4872   -0.5615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1621   -0.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4872    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1631    0.5626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4863   -1.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1356   -1.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4607   -0.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1365   -0.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4598   -1.6878    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100   -0.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4342   -1.1263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4352   -0.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1091   -1.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4332   -2.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0826   -2.2515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4077   -1.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0835   -1.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4588    2.2510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1081    2.2515    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4332    1.6895    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4882    1.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  1  6  2  0      
  1  7  1  0      
  2  3  2  0      
  4  3  1  0      
  5  4  2  0      
  4 11  1  0      
  6  5  1  0      
  6  8  1  0      
  7 28  1  0      
  7 29  1  0      
  7 30  1  0      
  8  9  1  0      
  9 10  1  0      
 11 12  1  0      
 12 13  1  0      
 12 15  2  0      
 13 14  1  0      
 13 18  2  0      
 14 31  1  0      
 16 15  1  0      
 17 16  2  0      
 16 19  1  0      
 18 17  1  0      
 17 20  1  0      
 20 21  1  0      
 20 22  2  0      
 21 23  1  0      
 21 27  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
M  END
>  <Catalog Number> (1)
B3605

>  <Item Name> (1)
GNE-7915

>  <Formula> (1)
C19H21F4N5O3

>  <MolWeight> (1)
443.4

>  <CAS Number> (1)
1351761-44-8

>  <Target> (1)
Tyrosine Kinase

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3605

$$$$

Untitled Document
  ChemDraw02242013442D
 26 29  0  0  0  0  0  0  0  0999 V2000
   -3.1872   -1.4190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4807   -0.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4963   -0.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7898    0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0676   -0.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0520   -0.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3298   -1.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3767   -0.9389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0988   -1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8054   -0.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7898   -0.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4963    0.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4807    1.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1872    1.5898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7585    1.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7429    2.3876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520    1.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0676    0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611   -0.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3611    0.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585   -1.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7429   -2.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0285    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1872    2.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1596   -2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1872   -2.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 13 15  2  0      
 15 16  1  0      
 15 17  1  0      
 17 18  2  0      
 11 18  1  0      
 18 19  1  0      
  8 19  1  0      
  5 20  1  0      
  6 21  2  0      
  2 21  1  0      
 21 22  1  0      
 16 23  1  0      
 14 24  1  0      
 22 25  1  0      
  1 26  1  0      
 19 20  1  6      
M  END
>  <Catalog Number> (1)
B3676

>  <Item Name> (1)
Rotundine

>  <Formula> (1)
C21H25NO4

>  <MolWeight> (1)
355.43

>  <CAS Number> (1)
483-14-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3676

$$$$

Untitled Document
  ChemDraw08061413392D
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.5930    2.7391    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    0.6848    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9652   -2.7391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9652   -1.3696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884    1.3696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930    0.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930   -1.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1977   -0.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3837   -1.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7791    1.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1977    0.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930   -0.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7791   -2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1745    0.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1977    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5698   -2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  2 17  1  0      
  3 19  1  0      
  4 19  2  0      
  5  6  1  0      
  5 10  1  0      
  5 11  1  0      
  6 12  1  0      
  6 13  2  0      
  7  8  1  0      
  7  9  1  0      
 14  8  1  0      
  8 15  2  0      
  9 16  1  0      
 10 17  1  0      
 11 18  1  0      
 12 14  2  0      
 15 13  1  0      
 16 19  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
M  END
>  <Catalog Number> (1)
B3716

>  <Item Name> (1)
Chlorambucil

>  <Formula> (1)
C14H19Cl2NO2

>  <MolWeight> (1)
304.21

>  <CAS Number> (1)
305-03-3

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B3716

$$$$

Untitled Document
  ChemDraw12211613442D
 34 37  0  0  0  0  0  0  0  0999 V2000
    0.1195   -2.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5141    4.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    0.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1069    1.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8161    0.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7532    1.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7013   -1.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2327   -0.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4623   -3.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6384   -2.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9308   -4.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1069   -3.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5252   -2.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0566   -0.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3475   -1.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5252   -0.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4623    1.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9308    1.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4104   -0.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0566   -1.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1714    0.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1195    0.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3475   -0.1657    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2343   -0.7122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6399    1.3249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9418    0.0994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490    0.7122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5770    2.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8161   -2.6167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7246    2.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3666    3.8306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2343   -1.3912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7532   -3.9748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0456    3.3620    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0      
  5  3  1  0      
  6  4  1  0      
  8  7  2  0      
 11  9  1  0      
 12 10  1  0      
 15  7  1  0      
 15 13  2  0      
 16 14  2  0      
 17  5  2  0      
 18  6  2  0      
 18 17  1  0      
 19  8  1  0      
 20 13  1  0      
 20 19  2  0      
 21 16  1  0      
 23 16  1  0      
 24 14  1  0      
 24 22  2  0      
 25 17  1  0      
 25 21  2  0      
 26 19  1  0      
 26 22  1  0      
 27 21  1  0      
 27 22  1  0      
 28 18  1  0      
 29  9  1  0      
 29 10  1  0      
 29 15  1  0      
 32  1  1  0      
 32 20  1  0      
 33 11  1  0      
 33 12  1  0      
 34  2  1  0      
 34 28  1  0      
 34 30  2  0      
 34 31  2  0      
M  END
>  <Catalog Number> (1)
B4635

>  <Item Name> (1)
CZC-25146

>  <Formula> (1)
C22H25FN6O4S

>  <MolWeight> (1)
488.54

>  <CAS Number> (1)
1191911-26-8

>  <Target> (1)
Tyrosine Kinase

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4635

$$$$

Untitled Document
  ChemDraw03072015222D
 33 34  0  0  0  0  0  0  0  0999 V2000
   -3.1630    0.9390    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1630   -0.1214    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    2.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -2.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -2.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -3.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -3.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    2.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    3.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863    2.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -3.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -4.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863    3.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    3.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007    2.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -3.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -5.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -4.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7863    4.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152    2.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    4.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    5.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 13  1  0      
  3 16  1  0      
  4  6  1  0      
  4  7  1  0      
  4 10  1  0      
  8  5  1  0      
  5  9  1  0      
  5 11  1  0      
  6  8  1  0      
  9  7  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  0      
 14 15  1  0      
 15 19  1  0      
 15 20  2  0      
 16 17  1  0      
 16 18  1  0      
 17 21  1  0      
 17 23  2  0      
 18 22  1  0      
 18 24  2  0      
 19 25  2  0      
 26 20  1  0      
 21 29  2  0      
 22 28  2  0      
 31 23  1  0      
 30 24  1  0      
 25 27  1  0      
 27 26  2  0      
 28 33  1  0      
 29 32  1  0      
 33 30  2  0      
 32 31  2  0      
M  END
>  <Catalog Number> (1)
B4661

>  <Item Name> (1)
GBR 12935 dihydrochloride

>  <Formula> (1)
C28H36Cl2N2O

>  <MolWeight> (1)
487.5

>  <CAS Number> (1)
67469-81-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4661

$$$$

Untitled Document
  ChemDraw12221611332D
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.0961    1.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8579    0.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2031   -0.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8752    1.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0135   -0.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4027    0.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5526   -0.2199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0682    0.0893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5526    1.6235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2848   -1.6235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2275    0.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0      
  4  2  1  0      
  5  3  1  0      
  6  1  1  0      
  7  5  2  0      
  8  2  1  0      
  8  3  1  0      
  8  6  1  0      
  9  4  1  0      
 10  5  1  0      
 11  6  2  0      
M  END
>  <Catalog Number> (1)
B4748

>  <Item Name> (1)
Oxiracetam

>  <Formula> (1)
C6H10N2O3

>  <MolWeight> (1)
158.16

>  <CAS Number> (1)
62613-82-5

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4748

$$$$

Untitled Document
  ChemDraw07131716172D
 24 25  0  0  0  0  0  0  0  0999 V2000
    1.1882   -0.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5924    0.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0033    0.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7954    0.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3912    1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1948    2.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4026    2.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1931    1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3846    0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5810    1.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3731    1.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9688    1.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7724    0.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803   -0.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3961   -0.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3961   -0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5924   -1.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3846   -1.7304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5810   -2.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3731   -2.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9688   -2.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7724   -1.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9803   -1.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3481    2.7622    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  2  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
  2 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 18 23  1  0      
M  END
>  <Catalog Number> (1)
B4783

>  <Item Name> (1)
Diphenidol HCl

>  <Formula> (1)
C21H28ClNO

>  <MolWeight> (1)
345.91

>  <CAS Number> (1)
3254-89-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4783

$$$$

Untitled Document
  ChemDraw02212016362D
 25 25  0  0  0  0  0  0  0  0999 V2000
    0.1524    3.6000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5212    1.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1358    2.5388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7525    1.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6486   -0.0642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9447    0.0713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7123   -0.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4565   -1.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0955    0.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5201   -2.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1592    1.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0318   -1.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9033    1.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2643   -2.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5838    1.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9671    2.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3279   -3.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9447   -1.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3279    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7112    2.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3917    2.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0722   -3.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6889   -2.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525   -3.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0084    0.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  2  1  6      
  3 21  1  0      
  4 25  2  0      
  5  7  1  0      
  5  9  1  0      
  6 25  1  0      
  7  8  1  0      
  7 12  1  1      
  8 10  1  0      
  9 11  1  0      
 10 14  1  0      
 11 13  1  0      
 13 15  1  0      
 13 16  2  0      
 14 17  1  0      
 14 18  2  0      
 15 19  2  0      
 20 16  1  0      
 17 22  2  0      
 23 18  1  0      
 19 21  1  0      
 19 25  1  0      
 21 20  2  0      
 22 24  1  0      
 24 23  2  0      
M  END
>  <Catalog Number> (1)
B4795

>  <Item Name> (1)
Labetalol HCl

>  <Formula> (1)
C19H25ClN2O3

>  <MolWeight> (1)
364.87

>  <CAS Number> (1)
32780-64-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4795

$$$$

Untitled Document
  ChemDraw11151816322D
 20 20  0  0  0  0  0  0  0  0999 V2000
   -1.0879    0.1543    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6044    2.4572    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4175   -0.6484    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8434    0.6602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4231    0.8171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2418    1.3057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3324   -0.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6620    1.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9972    0.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9972   -0.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1511    2.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5713    2.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4231   -0.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8159    2.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9065   -1.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4175    1.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5137   -1.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1511   -1.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7527   -0.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0522   -2.6142    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  2 11  1  0      
  3 19  1  0      
  4 19  2  0      
  5  6  1  0      
  5  7  1  0      
  6  9  1  0      
  6 11  2  0      
  7 10  1  0      
  7 13  2  0      
  9  8  2  0      
  8 12  1  0      
  8 16  1  0      
 10 15  2  0      
 10 19  1  0      
 14 11  1  0      
 12 14  2  0      
 17 13  1  0      
 15 18  1  0      
 18 17  2  0      
M  CHG  2   3  -1  20   1
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 2
M  END
>  <Catalog Number> (1)
B4796

>  <Item Name> (1)
Meclofenamate Sodium

>  <Formula> (1)
C14H11Cl2NO2.Na

>  <MolWeight> (1)
318.13

>  <CAS Number> (1)
6385-02-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4796

$$$$

Untitled Document
  ChemDraw12191412042D
 18 18  0  0  0  0  0  0  0  0999 V2000
   -2.6491    2.3682    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6491   -1.4801    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4771   -2.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -0.2678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1831   -1.6916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    0.9445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271   -1.5506    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7610   -0.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4110    0.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5331   -0.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330    0.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610    1.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830    1.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550    0.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3550   -0.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550    1.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6551   -2.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1770    1.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  2  7  1  0      
  3  7  2  0      
  4  8  1  0      
  4  9  1  0      
  4 10  1  0      
  5 10  1  0      
  5 17  1  0      
 14  6  2  0      
  6 18  1  0      
  7 15  1  0      
  8 11  1  0      
  9 12  1  0      
 10 15  2  0      
 13 11  2  0      
 11 14  1  0      
 16 13  1  0      
 16 18  2  0      
M  CHG  2   2  -1   7   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
M  END
>  <Catalog Number> (1)
B4873

>  <Item Name> (1)
Nitenpyram

>  <Formula> (1)
C11H15ClN4O2

>  <MolWeight> (1)
270.72

>  <CAS Number> (1)
150824-47-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4873

$$$$

Untitled Document
  ChemDraw12191412192D
 29 32  0  0  0  0  0  0  0  0999 V2000
   -1.7625   -2.3677    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2592    0.4555    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6568    1.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3849   -1.9492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6663   -2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8498    1.5430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5183   -2.0226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959   -1.6041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7474   -0.7562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0934    0.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0591    2.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8959    2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5847    2.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1487    1.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6815   -1.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0439   -2.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3703   -1.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327   -2.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9394    0.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8295   -2.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5847   -1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -0.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3039   -1.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -0.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250   -1.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9106   -1.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5994   -1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8138   -1.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0      
 19  2  1  0      
 25  2  1  0      
  3 14  2  0      
  4 24  1  0      
  4 27  1  0      
  5 20  2  0      
  6 11  1  0      
  6 14  1  0      
  7 15  1  0      
  7 16  1  0      
  7 20  1  0      
 17  8  1  0      
  8 18  1  0      
  8 21  1  0      
  9 25  2  0      
 27  9  1  0      
 10 22  1  0      
 11 12  1  0      
 11 13  1  0      
 12 13  1  0      
 14 19  1  0      
 15 17  1  0      
 18 16  1  0      
 19 22  2  0      
 20 24  1  0      
 22 23  1  0      
 23 25  1  0      
 23 26  2  0      
 26 28  1  0      
 26 29  1  0      
 28 27  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
M  END
>  <Catalog Number> (1)
B4878

>  <Item Name> (1)
LY2119620

>  <Formula> (1)
C19H24ClN5O3S

>  <MolWeight> (1)
437.94

>  <CAS Number> (1)
886047-22-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4878

$$$$

Untitled Document
  ChemDraw03111510072D
 23 26  0  0  0  0  0  0  0  0999 V2000
   -2.5621   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5621   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8476   -2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8476   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3485   -1.9049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1364   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3485   -0.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8476    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8476    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5621    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5621    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0936    0.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7134    0.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9683    1.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4163    1.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3907    1.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456    0.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7652    1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5621    1.5978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  5  1  0      
  6 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 10  1  0      
  9 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
 18 22  1  0      
 22 23  3  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  22  23
M  SBL   1  1  25
M  SMT   1 CN
M  SBV   1  25   -0.7969   -0.2135
M  END
>  <Catalog Number> (1)
B4906

>  <Item Name> (1)
PF-06447475

>  <Formula> (1)
C17H15N5O

>  <MolWeight> (1)
305.33

>  <CAS Number> (1)
1527473-33-1

>  <Target> (1)
Tyrosine Kinase

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4906

$$$$

Untitled Document
  ChemDraw07131716222D
 93 93  0  0  0  0  0  0  0  0999 V2000
    1.7026   -0.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1206   -0.1367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3232   -0.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2587    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0561    0.0250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2716   -0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6897   -1.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0690   -0.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2845   -1.7793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0819   -1.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6638   -1.4061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2974   -2.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0948   -2.9988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3103   -3.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7284   -4.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1077   -4.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3232   -4.8031    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1206   -5.0147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7025   -4.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3361   -5.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5397   -6.0265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1245   -6.6085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1335   -6.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3490   -6.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1464   -7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3619   -7.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1593   -8.0385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5258   -4.5916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6896   -3.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4870   -3.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0690   -3.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8664   -3.2603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8535   -2.2524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8793   -2.2025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7155   -3.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9309   -4.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490   -4.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9191   -3.5875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1307   -2.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4871   -1.5678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6509   -0.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4483   -0.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0303   -0.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8277   -0.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8148    0.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8406    0.8213    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0432    1.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6251    1.6177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7542    1.2444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9697    2.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7671    2.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490    1.6676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9826    3.0487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7800    3.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9955    4.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4135    4.6415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7929    4.2682    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0084    5.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8058    5.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3877    4.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0213    6.0725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8187    6.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0342    7.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8316    7.2920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4522    7.6652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2367    6.8689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4006    5.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1980    5.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7799    5.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5774    5.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1593    4.9528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5903    4.4798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4264    5.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6419    6.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4393    6.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6548    7.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0729    8.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2755    7.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0600    7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1981    3.8451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3619    2.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1593    2.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7413    2.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5387    2.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1206    1.9290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5516    1.4560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3878    2.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6032    3.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0213    4.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2368    4.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3451    5.3879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2616   -0.9302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5348   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  6  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 10 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 14 16  1  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 18 20  1  0      
 20 21  1  1      
 20 22  1  6      
 20 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 16 28  1  6      
 16 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 31 33  2  0      
 12 34  1  1      
 12 35  1  0      
 35 36  1  0      
 36 37  1  0      
 35 38  1  6      
 35 39  1  1      
  8 40  1  6      
  8 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 43 45  2  0      
  4 46  1  1      
  4 47  1  0      
 47 48  1  0      
 47 49  2  0      
 49 50  1  0      
 50 51  1  0      
 51 52  1  0      
 51 53  2  0      
 53 54  1  0      
 54 55  1  0      
 55 56  1  0      
 55 57  2  0      
 57 58  1  0      
 58 59  1  0      
 59 60  1  0      
 59 61  2  0      
 61 62  1  0      
 62 63  1  0      
 63 64  1  0      
 63 65  2  0      
 62 66  1  1      
 62 67  1  0      
 67 68  1  0      
 68 69  1  0      
 69 70  1  0      
 70 71  1  0      
 58 72  1  6      
 58 73  1  0      
 73 74  1  0      
 74 75  2  0      
 75 76  1  0      
 76 77  2  0      
 77 78  1  0      
 78 79  2  0      
 74 79  1  0      
 54 80  1  1      
 54 81  1  0      
 81 82  1  0      
 82 83  1  0      
 83 84  1  0      
 84 85  1  0      
 50 86  1  6      
 50 87  1  0      
 87 88  1  0      
 88 89  1  0      
 89 90  1  0      
 90 91  1  0      
  3 92  1  1      
  3 93  1  6      
M  END
>  <Catalog Number> (1)
B4919

>  <Item Name> (1)
Gap19

>  <Formula> (1)
C55H96N14O13

>  <MolWeight> (1)
1161.45

>  <CAS Number> (1)
1507930-57-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4919

$$$$

Untitled Document
  ChemDraw03182010532D
 39 40  0  0  0  0  0  0  0  0999 V2000
    0.3627   -0.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0772    0.3589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3523    0.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3669   -0.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916   -0.0536    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0772    1.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3523    1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0663   -0.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3632   -1.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5061   -0.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3791   -0.7681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2041    0.6609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    1.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660    1.6021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0791   -0.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5103   -1.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1846   -0.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    2.4214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660    2.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7801    1.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2366   -1.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9111   -0.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7803    2.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9215   -1.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4947    2.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6359   -1.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2092    2.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3526   -1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2092    3.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9236    2.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9236    4.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6381    2.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6381    3.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3526    4.0775    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3049   -3.2525    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3049   -4.0775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1299   -3.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5201   -3.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3049   -2.4275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  2  5  1  0      
  2  6  1  0      
  3  7  1  0      
  3  8  2  0      
  4  9  1  0      
  5 10  1  0      
  5 11  2  0      
  5 12  2  0      
  6 13  1  0      
  7 14  1  0      
  8 15  1  0      
  9 15  2  0      
 10 16  2  0      
 10 17  1  0      
 13 18  1  0      
 14 19  1  0      
 14 20  1  0      
 16 21  1  0      
 17 22  2  0      
 19 23  1  0      
 21 24  2  0      
 22 24  1  0      
 23 25  2  0      
 24 26  1  0      
 25 27  1  0      
 26 28  1  0      
 27 29  2  0      
 27 30  1  0      
 29 31  1  0      
 30 32  2  0      
 31 33  2  0      
 32 33  1  0      
 33 34  1  0      
 35 36  2  0      
 35 37  1  0      
 35 38  1  0      
 35 39  1  0      
M  END
>  <Catalog Number> (1)
B4969

>  <Item Name> (1)
KN-93 Phosphate

>  <Formula> (1)
C26H32ClN2O8PS

>  <MolWeight> (1)
599.03

>  <CAS Number> (1)
1188890-41-6

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4969

$$$$

Untitled Document
  ChemDraw06031516432D
 20 21  0  0  0  0  0  0  0  0999 V2000
    2.7408    2.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418   -1.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7408   -2.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0224   -0.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0212   -1.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8283   -1.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3811   -2.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5934   -0.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130   -2.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3096    0.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3084    0.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0215   -1.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5923   -1.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3062   -1.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7396    1.7451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1336   -2.3597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1879   -1.9578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4361    0.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6131    2.0486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0246    1.3336    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0      
  7  6  1  0      
 11  4  1  0      
 11  8  2  0      
 11 10  1  0      
 12  6  1  0      
 12  9  2  0      
 13  8  1  0      
 13 12  1  0      
 14  5  1  0      
 14 13  2  0      
 15  1  1  0      
 16  9  1  0      
 16 14  1  0      
 17  2  1  0      
 17  3  1  0      
 17  7  1  0      
 20 10  1  0      
 20 15  1  0      
 20 18  2  0      
 20 19  2  0      
M  END
>  <Catalog Number> (1)
B4981

>  <Item Name> (1)
Sumatriptan

>  <Formula> (1)
C14H21N3O2S

>  <MolWeight> (1)
295.4

>  <CAS Number> (1)
103628-46-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B4981

$$$$

Untitled Document
  ChemDraw02242014032D
 37 38  0  0  0  0  0  0  0  0999 V2000
    3.3626    3.4361    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3626    2.4090    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5062    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2867    1.8562    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    1.4437    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2867    2.6812    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -4.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.9187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.7437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -5.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 24  1  0      
  3 28  1  0      
  4 37  1  0      
  5 37  1  0      
  6 37  1  0      
  7 16  1  0      
 17  7  1  0      
 18  8  1  0      
 27  8  1  0      
  9 22  1  0      
  9 25  1  0      
 10 26  2  0      
 11 13  1  0      
 11 14  1  0      
 11 15  1  0      
 30 12  1  0      
 36 12  2  0      
 16 13  1  0      
 14 17  1  0      
 15 18  1  0      
 18 23  2  0      
 19 20  1  0      
 19 21  1  0      
 20 22  1  0      
 21 24  1  0      
 23 26  1  0      
 26 25  1  0      
 25 27  2  0      
 28 29  1  0      
 32 28  2  0      
 29 30  1  0      
 29 31  2  0      
 33 30  2  0      
 31 35  1  0      
 36 32  1  0      
 34 33  1  0      
 35 34  2  0      
 34 37  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
M  END
>  <Catalog Number> (1)
B5487

>  <Item Name> (1)
EHT 1864

>  <Formula> (1)
C25H29Cl2F3N2O4S

>  <MolWeight> (1)
581.48

>  <CAS Number> (1)
754240-09-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B5487

$$$$

Untitled Document
  ChemDraw09161415532D
 30 33  0  0  0  0  0  0  0  0999 V2000
   -3.4923   -1.7084    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4107   -0.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7398    0.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6709    0.8542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7525   -2.9102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3189    2.9102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6709   -1.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7168   -0.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6939   -0.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0459   -2.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7398   -1.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3648   -2.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3877    0.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230    0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0816    0.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0816   -1.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3418   -2.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7984    0.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0586    1.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6480    1.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7754   -2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0357   -3.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4923    0.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7525    2.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4693    1.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0689    2.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3418    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918    2.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6021    3.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0      
  2  9  1  0      
  2 14  1  0      
  3 15  2  0      
  4 15  1  0      
  4 21  1  0      
 22  5  2  0      
  5 23  1  0      
 28  6  2  0      
  6 30  1  0      
  7  9  1  0      
  7 10  2  0      
  7 15  1  0      
  8 10  1  0      
 11  8  2  0      
  8 13  1  0      
  9 12  2  0      
 12 11  1  0      
 13 17  2  0      
 18 13  1  0      
 14 16  1  0      
 16 19  1  0      
 16 20  2  0      
 17 22  1  0      
 18 23  2  0      
 19 24  2  0      
 25 20  1  0      
 27 21  2  0      
 21 28  1  0      
 24 26  1  0      
 26 25  2  0      
 29 27  1  0      
 29 30  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
M  END
>  <Catalog Number> (1)
B5659

>  <Item Name> (1)
GSK2578215A

>  <Formula> (1)
C24H18FN3O2

>  <MolWeight> (1)
399.42

>  <CAS Number> (1)
1285515-21-0

>  <Target> (1)
Tyrosine Kinase

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B5659

$$$$

Untitled Document
  ChemDraw09171412392D
 25 26  0  0  0  0  0  0  0  0999 V2000
   -1.9492    2.6124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530    2.2105    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453    2.2105    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453    0.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9492   -1.5675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530    0.6029    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1392    1.2459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530   -0.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9492   -0.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530   -1.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9492   -1.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5569   -0.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5569   -1.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453   -0.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530   -2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9492    1.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5569    0.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5569    0.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -0.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9492    1.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1392   -0.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -1.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1392   -1.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5569   -1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6453   -1.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  2 20  1  0      
  3 20  1  0      
  4 16  2  0      
  5 22  1  0      
  5 25  1  0      
  6  7  1  0      
  6  8  1  0      
  6 16  1  0      
  7 18  2  0      
  8  9  1  0      
  8 12  2  0      
  9 11  2  0      
  9 14  1  0      
 11 10  1  0      
 10 13  2  0      
 10 15  1  0      
 13 12  1  0      
 16 20  1  0      
 17 18  1  0      
 17 19  1  0      
 17 21  2  0      
 19 22  2  0      
 23 21  1  0      
 22 24  1  0      
 24 23  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
M  END
>  <Catalog Number> (1)
B5804

>  <Item Name> (1)
J 147

>  <Formula> (1)
C18H17F3N2O2

>  <MolWeight> (1)
350.33

>  <CAS Number> (1)
1146963-51-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B5804

$$$$

Untitled Document
  ChemDraw02141908502D
 26 28  0  0  0  0  0  0  0  0999 V2000
   -3.1730   -3.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1730    3.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7504   -2.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740   -3.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7504    2.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    3.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5287   -2.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1523   -2.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5287    2.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1523    2.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4665    0.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1108   -0.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3325    1.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6882   -0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7297   -1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6882    0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7297    1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9099    0.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7089   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5080   -1.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4872   -0.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5080    1.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9143    0.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035    1.6071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315   -1.3974    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089    0.8080    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0      
  4  1  1  0      
  5  2  2  0      
  6  2  1  0      
  7  3  1  0      
  8  4  2  0      
  9  5  1  0      
 10  6  2  0      
 13 11  1  0      
 14 12  2  0      
 15  7  2  0      
 15  8  1  0      
 16 11  2  0      
 16 12  1  0      
 17  9  2  0      
 17 10  1  0      
 18 13  2  0      
 18 14  1  0      
 20 15  1  0      
 20 19  1  0      
 21 16  1  0      
 21 19  1  0      
 22 17  1  0      
 25 19  2  0      
 26 18  1  0      
 26 22  1  0      
 26 23  2  0      
 26 24  2  0      
M  END
>  <Catalog Number> (1)
B5902

>  <Item Name> (1)
LED209

>  <Formula> (1)
C19H17N3O2S2

>  <MolWeight> (1)
383.49

>  <CAS Number> (1)
245342-14-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B5902

$$$$

Untitled Document
  ChemDraw02212015302D
 22 22  0  0  0  0  0  0  0  0999 V2000
    1.8580    2.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6830    2.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0951    2.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6807    0.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0936    0.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8557    0.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4443   -1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8572   -2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0322    1.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6193    0.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8564   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6814   -0.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4436    0.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6822   -2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2701    2.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8572    1.4731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0943   -1.3821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0314    0.0446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0951   -2.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6186    0.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2522   -2.9020    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0      
  6  4  1  0      
  8  7  1  0      
 11  9  1  0      
 11 10  1  0      
 12  7  1  0      
 13  5  1  0      
 13 12  2  0      
 14  6  2  0      
 14 12  1  0      
 15  8  1  0      
 16  1  1  0      
 16  2  1  0      
 16  3  1  0      
 17  9  1  0      
 17 16  1  0      
 18 13  1  0      
 18 15  2  0      
 19 11  1  0      
 20 15  1  0      
 21 10  1  0      
 21 14  1  0      
M  END
>  <Catalog Number> (1)
B5944

>  <Item Name> (1)
Carteolol HCl

>  <Formula> (1)
C16H25ClN2O3

>  <MolWeight> (1)
328.83

>  <CAS Number> (1)
51781-21-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B5944

$$$$

Untitled Document
  ChemDraw03182009502D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 18 18 0 0 1
M  V30 BEGIN ATOM
M  V30 1 O 2.521958 1.577293 0.000000 0 CHG=-1
M  V30 2 C 1.948044 0.984631 0.000000 0
M  V30 3 C 1.147827 1.185324 0.000000 0
M  V30 4 C 0.921523 1.978679 0.000000 0
M  V30 5 C 0.573914 0.592662 0.000000 0
M  V30 6 C -0.226303 0.793355 0.000000 0
M  V30 7 C -0.800217 0.200693 0.000000 0
M  V30 8 C -1.600434 0.401385 0.000000 0
M  V30 9 C -2.174348 -0.191277 0.000000 0
M  V30 10 C -1.948044 -0.984631 0.000000 0
M  V30 11 O -2.521958 -1.577293 0.000000 0
M  V30 12 C -1.147827 -1.185324 0.000000 0
M  V30 13 C -0.573914 -0.592662 0.000000 0
M  V30 14 C 0.226304 -0.793355 0.000000 0
M  V30 15 C 0.800217 -0.200693 0.000000 0
M  V30 16 O 2.174348 0.191277 0.000000 0
M  V30 17 Na 2.295654 2.370648 0.000000 0 CHG=1
M  V30 18 C -2.295654 -2.370648 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4 CFG=3
M  V30 4 1 3 5
M  V30 5 2 5 6
M  V30 6 1 6 7
M  V30 7 2 7 8
M  V30 8 1 8 9
M  V30 9 2 9 10
M  V30 10 1 10 11
M  V30 11 1 10 12
M  V30 12 2 12 13
M  V30 13 1 7 13
M  V30 14 1 13 14
M  V30 15 2 14 15
M  V30 16 1 5 15
M  V30 17 2 2 16
M  V30 18 1 11 18
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(1 3)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B5984

>  <Item Name> (1)
Naproxen Sodium

>  <Formula> (1)
C14H13NaO3

>  <MolWeight> (1)
252.24

>  <CAS Number> (1)
26159-34-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B5984

$$$$

Untitled Document
  ChemDraw02212015232D
 22 23  0  0  0  0  0  0  0  0999 V2000
    1.9207   -1.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4321   -0.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1504    2.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4321    1.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0953    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1246    0.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8914   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650    2.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9229    2.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3549    1.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3079    0.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1211    0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    2.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6994    2.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0209   -0.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7246    2.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1062    2.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6695    1.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7987    1.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084    1.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912   -1.1513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1954   -2.9185    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  5  3  2  0      
  6  4  2  0      
  8  3  1  0      
  9  4  1  0      
 10  5  1  0      
 11  6  1  0      
 12  7  1  0      
 14 13  2  0      
 15  7  1  0      
 16  8  2  0      
 16 13  1  0      
 17  9  2  0      
 17 14  1  0      
 18 10  2  0      
 18 16  1  0      
 19 11  2  0      
 19 17  1  0      
 20 12  2  0      
 20 18  1  0      
 20 19  1  0      
 21  1  1  0      
 21  2  1  0      
 21 15  1  0      
M  END
>  <Catalog Number> (1)
B5994

>  <Item Name> (1)
Cyclobenzaprine HCl

>  <Formula> (1)
C20H22ClN

>  <MolWeight> (1)
311.85

>  <CAS Number> (1)
6202-23-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B5994

$$$$

Untitled Document
  ChemDraw04201709512D
 46 45  0  0  0  0  0  0  0  0999 V2000
   -0.9399    3.6636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1063    4.9395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3695    0.6077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7345    4.6715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    4.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3973    4.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5486    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1258    3.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0717    5.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8395    3.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4630    3.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5092    1.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0322    1.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2771    3.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1720    2.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8001    2.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6951    1.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8463    1.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1836    0.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9337   -2.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8875   -0.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3633   -5.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7406   -1.1116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2175   -1.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965   -1.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5547   -1.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1196   -2.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0778   -0.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8457   -2.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4569   -2.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5031   -4.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0261   -4.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2710   -2.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1659   -3.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7940   -3.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6890   -4.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8402   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1774   -5.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0724    4.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8991    0.6180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1774    3.3039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7941    1.5241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1312    2.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3633    3.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6081    1.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1 11  1  0      
  3 18  1  0      
  3 19  1  0      
  4  5  1  0      
  4  7  1  0      
  5  6  1  0      
  6  8  1  0      
  7  9  1  0      
  7 10  1  0      
 11 14  1  0      
 11 15  2  0      
 12 13  1  0      
 16 12  1  0      
 12 17  2  0      
 13 18  1  0      
 14 16  2  0      
 17 15  1  0      
  6  2  1  0      
 20 27  1  0      
 20 30  1  0      
 22 37  1  0      
 22 38  1  0      
 23 24  1  0      
 23 26  1  0      
 24 25  1  0      
 25 27  1  0      
 26 28  1  0      
 26 29  1  0      
 30 33  1  0      
 30 34  2  0      
 31 32  1  0      
 35 31  1  0      
 31 36  2  0      
 32 37  1  0      
 33 35  2  0      
 36 34  1  0      
 25 21  1  0      
 39 45  1  0      
 40 46  1  0      
 41 45  2  0      
 42 46  2  0      
 43 44  1  0      
 43 45  1  0      
 44 46  1  0      
V    1 0
V    2 2
V    3 4
V    4 10
V    5 12
V    6 15
V    7 16
V    8 18
V    9 20
V   10 21
V   11 24
V   12 26
V   13 29
V   14 31
V   15 33
V   16 34
V   17 36
V   18 38
V   19 40
V   20 1
V   21 3
V   22 5
V   23 11
V   24 13
V   25 14
V   26 17
V   27 19
V   28 22
V   29 23
V   30 25
V   31 27
V   32 28
V   33 30
V   34 32
V   35 35
V   36 37
V   37 39
V   38 41
V   39 6
V   40 7
V   41 8
V   42 9
V   43 42
V   44 43
V   45 44
V   46 45
M  END
>  <Catalog Number> (1)
B6022

>  <Item Name> (1)
Metoprolol Succinate

>  <Formula> (1)
C34H56N2O10

>  <MolWeight> (1)
652.82

>  <CAS Number> (1)
98418-47-4

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6022

$$$$

Untitled Document
  ChemDraw02021616262D
 26 29  0  0  0  0  0  0  0  0999 V2000
    3.2827    3.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6824    2.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4579    3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571    1.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0326    2.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7657   -2.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7073    0.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6087   -1.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182    0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371   -2.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902   -1.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1821    1.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680    0.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1428   -2.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8933   -0.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4322    1.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7569    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7942   -1.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5011   -1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1713   -0.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3151   -0.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2998   -3.3547    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6824   -0.9593    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0070    1.2190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4932   -0.1653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1565   -0.1949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  3  1  1  0      
  4  2  1  0      
  5  3  2  0      
  8  6  2  0      
  9  7  2  0      
 14  6  1  0      
 14 10  2  0      
 15  7  1  0      
 15 11  2  0      
 16  4  2  0      
 16  5  1  0      
 17 12  1  0      
 17 13  1  0      
 18 10  1  0      
 19 11  1  0      
 19 18  1  0      
 20  8  1  0      
 20 18  2  0      
 21  9  1  0      
 21 19  2  0      
 22 14  1  0      
 23 15  1  0      
 24 12  1  0      
 24 16  1  0      
 25 13  1  0      
 25 20  1  0      
 25 21  1  0      
 26 17  1  0      
M  END
>  <Catalog Number> (1)
B6028

>  <Item Name> (1)
P7C3

>  <Formula> (1)
C21H18Br2N2O

>  <MolWeight> (1)
474.19

>  <CAS Number> (1)
301353-96-8

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6028

$$$$

Untitled Document
  ChemDraw03172016282D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 21 22 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O -2.800347 -2.031473 0.000000 0
M  V30 2 C -2.085876 -1.618973 0.000000 0
M  V30 3 C -2.085876 -0.793973 0.000000 0
M  V30 4 O -2.800347 -0.381473 0.000000 0
M  V30 5 C -1.371405 -0.381473 0.000000 0
M  V30 6 C -0.656934 -0.793973 0.000000 0
M  V30 7 C -0.011923 -0.279594 0.000000 0
M  V30 8 C -0.195503 0.524721 0.000000 0
M  V30 9 C -0.983850 0.767894 0.000000 0
M  V30 10 C -1.167430 1.572210 0.000000 0
M  V30 11 C -0.562662 2.133352 0.000000 0
M  V30 12 C 0.225685 1.890179 0.000000 0
M  V30 13 C 0.409265 1.085864 0.000000 0
M  V30 14 C 0.792393 -0.463174 0.000000 0
M  V30 15 N 1.150347 -1.206473 0.000000 0
M  V30 16 C 0.792393 -1.949772 0.000000 0
M  V30 17 C -0.011923 -2.133352 0.000000 0
M  V30 18 C -0.656934 -1.618973 0.000000 0
M  V30 19 C -1.371405 -2.031473 0.000000 0
M  V30 20 H 1.975347 0.000000 0.000000 0
M  V30 21 Cl 2.800347 0.000000 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 3 4
M  V30 4 1 3 5
M  V30 5 2 5 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 1 8 9
M  V30 9 2 9 10
M  V30 10 1 10 11
M  V30 11 2 11 12
M  V30 12 1 12 13
M  V30 13 2 8 13
M  V30 14 1 7 14
M  V30 15 1 14 15
M  V30 16 1 15 16
M  V30 17 1 16 17
M  V30 18 1 17 18
M  V30 19 1 6 18
M  V30 20 2 18 19
M  V30 21 1 2 19
M  V30 22 1 20 21
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B6030

>  <Item Name> (1)
SKF38393 HCl

>  <Formula> (1)
C16H18ClNO2

>  <MolWeight> (1)
291.77

>  <CAS Number> (1)
62717-42-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6030

$$$$

Untitled Document
  ChemDraw02212015152D
 44 42  0  0  0  0  0  0  0  0999 V2000
   -7.9355   -7.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3252    5.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5157   -4.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6760    0.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1347    6.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7062   -4.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9430    1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0582    5.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7826   -5.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1335    0.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0959    3.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5533   -2.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9054    3.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2863   -1.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4016    6.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4392   -3.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525    1.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5921   -5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2487    5.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4004   -0.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6685   -6.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3628   -2.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8289    2.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1723    4.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4768   -1.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2111    7.0482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6297   -3.2892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0194    2.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8590   -6.1085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9818    4.2289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2099   -0.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2111   -5.6461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9054   -1.8871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3715    1.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297    4.6913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9343   -2.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3165   -6.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5244    3.6074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7525   -0.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0199    1.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2231    2.9731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1442    1.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9410    3.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984    2.4305    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  2  1  0      
  6  3  1  0      
  7  4  1  0      
  8  2  1  0      
  9  3  1  0      
 10  4  1  0      
 13 11  1  0      
 14 12  1  0      
 15  5  1  0      
 16  6  1  0      
 17  7  1  0      
 18  9  1  0      
 19  8  1  0      
 20 10  1  0      
 21  1  1  0      
 22 12  1  0      
 23 11  1  0      
 24 13  1  0      
 25 14  1  0      
 26 15  1  0      
 27 16  1  0      
 27 22  2  0      
 28 17  1  0      
 28 23  2  0      
 29 18  1  0      
 29 21  1  0      
 30 19  1  0      
 30 24  1  0      
 31 20  1  0      
 31 25  1  0      
 32 21  2  0      
 33 22  1  0      
 34 23  1  0      
 35 24  2  0      
 36 25  2  0      
 37 29  1  0      
 38 30  1  0      
 39 31  1  0      
 44 40  1  0      
 44 41  1  0      
 44 42  2  0      
 44 43  2  0      
M  END
>  <Catalog Number> (1)
B6068

>  <Item Name> (1)
Deferoxamine mesylate

>  <Formula> (1)
C26H52N6O11S

>  <MolWeight> (1)
656.79

>  <CAS Number> (1)
138-14-7

>  <Target> (1)
Others

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6068

$$$$

Untitled Document
  ChemDraw12291614052D
 27 30  0  0  0  0  0  0  0  0999 V2000
   -2.2881   -3.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2499   -2.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2499    2.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5799    3.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4276    1.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681    1.8826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3243    2.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5094    1.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0296   -1.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4195   -0.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9124    0.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0678   -2.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3343    0.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6948   -0.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9943    1.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4162    1.5430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8538   -1.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1606    0.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7462    2.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4577   -1.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6335   -0.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4640   -2.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2525   -0.0988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3632   -1.6008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787   -0.2966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0741   -2.9341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0      
  6  3  1  0      
  7  5  2  0      
  8  5  1  0      
  9  4  1  0      
 11 10  2  0      
 16  7  1  0      
 16 12  2  0      
 17  6  2  0      
 17 14  1  0      
 18 10  1  0      
 18 13  2  0      
 19  8  2  0      
 19 12  1  0      
 20  9  2  0      
 20 16  1  0      
 20 17  1  0      
 21 13  1  0      
 22 11  1  0      
 22 21  2  0      
 23  1  1  0      
 23  2  1  0      
 23 18  1  0      
 24 14  3  0      
 25 15  2  0      
 25 21  1  0      
 26 15  1  0      
 26 19  1  0      
 26 22  1  0      
 27 23  1  0      
M  END
>  <Catalog Number> (1)
B6102

>  <Item Name> (1)
NS 11394

>  <Formula> (1)
C23H19N3O

>  <MolWeight> (1)
353.42

>  <CAS Number> (1)
951650-22-9

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6102

$$$$

Untitled Document
  ChemDraw12291614482D
 24 25  0  0  0  0  0  0  0  0999 V2000
    3.4993   -3.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963   -1.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2864   -2.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390    0.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2577    0.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100   -0.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9196    0.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4801   -1.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1229    0.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4705   -0.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1133   -0.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1324    1.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2768   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6127    2.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8585    2.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0615    2.7498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8607   -0.6654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7889    2.0136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0996   -1.4028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4897   -2.0454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2673   -0.2371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4993    3.0566    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9024    1.7131    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5034    0.0368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0      
  5  4  2  0      
  9  4  1  0      
  9  6  2  0      
  9  7  1  0      
 10  5  1  0      
 11  6  1  0      
 11 10  2  0      
 12  7  2  0      
 13  8  1  0      
 14 12  1  0      
 16 14  1  0      
 16 15  1  0      
 17 13  2  0      
 18 14  2  0      
 19  2  1  0      
 19 11  1  0      
 20  3  1  0      
 20 13  1  0      
 21  8  1  0      
 21 10  1  0      
 22 15  2  0      
 23 12  1  0      
 23 15  1  0      
 24  7  1  0      
M  END
>  <Catalog Number> (1)
B6110

>  <Item Name> (1)
IMR-1

>  <Formula> (1)
C15H15NO5S2

>  <MolWeight> (1)
353.41

>  <CAS Number> (1)
310456-65-6

>  <Target> (1)
Stem Cell

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6110

$$$$

Untitled Document
  ChemDraw09171414322D
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.5871   -2.0617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3807   -0.6872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3807    0.6872    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3807   -0.6872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3968   -1.3745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1903   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9839   -0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5871    2.0617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3968   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936   -0.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1903   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936    0.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1903   -1.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5871   -0.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1903    1.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0      
  2 16  2  0      
  3  7  1  0      
  4  7  2  0      
  5  9  1  0      
 15  5  1  0      
 10  6  1  0      
  6 16  1  0      
  7 13  1  0      
  8 17  3  0      
 10  9  1  0      
  9 11  2  0      
 12 10  2  0      
 11 13  1  0      
 14 12  1  0      
 14 13  2  0      
 14 17  1  0      
 16 15  1  0      
M  CHG  2   3  -1   7   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
M  END
>  <Catalog Number> (1)
B6222

>  <Item Name> (1)
CNQX

>  <Formula> (1)
C9H4N4O4

>  <MolWeight> (1)
232.16

>  <CAS Number> (1)
115066-14-3

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6222

$$$$

Untitled Document
  ChemDraw09171414462D
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.4289    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2 12  1  0      
  3 11  2  0      
  4 12  2  0      
  7  5  2  0      
  5 10  1  0      
  6  7  1  0      
  8  6  2  0      
  6 11  1  0      
  7 12  1  0      
  9  8  1  0      
  9 10  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
M  END
>  <Catalog Number> (1)
B6228

>  <Item Name> (1)
Quinolinic acid

>  <Formula> (1)
C7H5NO4

>  <MolWeight> (1)
167.12

>  <CAS Number> (1)
89-00-9

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6228

$$$$

Untitled Document
  ChemDraw09171414572D
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.6145    1.1537    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145    0.3846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7176   -1.9228    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3836   -0.7691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145    1.9228    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3836    1.1537    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1546    1.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145   -1.1537    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0515   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0515    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7176   -1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  5  1  0      
  1  6  1  0      
  1  7  2  0      
  2 10  1  0      
  3 11  1  0      
  4 11  2  0      
  9  8  1  6      
  9 10  1  0      
  9 11  1  0      
M  CHG  4   3  -1   5  -1   6  -1   8   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
M  END
>  <Catalog Number> (1)
B6233

>  <Item Name> (1)
O-Phospho-L-serine

>  <Formula> (1)
C3H8NO6P

>  <MolWeight> (1)
185.07

>  <CAS Number> (1)
407-41-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6233

$$$$

Untitled Document
  ChemDraw03172015402D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 50 55 0 0 1
M  V30 BEGIN ATOM
M  V30 1 H 2.382465 -2.581291 0.000000 0
M  V30 2 C 2.382465 -1.756291 0.000000 0
M  V30 3 C 3.096936 -2.168791 0.000000 0
M  V30 4 C 3.811407 -1.756291 0.000000 0
M  V30 5 C 4.627281 -1.878652 0.000000 0
M  V30 6 Br 5.039781 -2.593124 0.000000 0
M  V30 7 N 5.039781 -1.164182 0.000000 0
M  V30 8 C 4.525878 -0.518791 0.000000 0
M  V30 9 C 4.525878 0.306209 0.000000 0
M  V30 10 C 3.811407 0.718709 0.000000 0
M  V30 11 C 3.096936 0.306209 0.000000 0
M  V30 12 C 3.096936 -0.518791 0.000000 0
M  V30 13 C 2.382465 -0.931291 0.000000 0
M  V30 14 C 1.667994 -0.518791 0.000000 0
M  V30 15 C 0.953523 -0.931291 0.000000 0
M  V30 16 C 0.239052 -0.518791 0.000000 0
M  V30 17 N -0.475419 -0.931291 0.000000 0
M  V30 18 C -1.189890 -0.518791 0.000000 0
M  V30 19 C -1.189890 -1.343791 0.000000 0
M  V30 20 C -1.904361 -1.756291 0.000000 0
M  V30 21 C -0.475419 -1.756291 0.000000 0
M  V30 22 C -2.010370 -0.432555 0.000000 0
M  V30 23 N -2.181898 0.374416 0.000000 0
M  V30 24 C -2.896368 0.786916 0.000000 0
M  V30 25 C -3.610839 0.374416 0.000000 0
M  V30 26 C -4.325310 0.786916 0.000000 0
M  V30 27 C -4.325310 1.611916 0.000000 0
M  V30 28 C -5.039781 0.374416 0.000000 0
M  V30 29 C -2.896368 1.611916 0.000000 0
M  V30 30 N -2.181898 2.024416 0.000000 0
M  V30 31 C -2.010370 2.831388 0.000000 0
M  V30 32 C -1.189890 2.917624 0.000000 0
M  V30 33 C -0.854332 2.163949 0.000000 0
M  V30 34 C -1.467426 1.611916 0.000000 0
M  V30 35 C -1.467426 0.786916 0.000000 0
M  V30 36 O -0.666932 0.986502 0.000000 0
M  V30 37 O -0.854332 0.234884 0.000000 0
M  V30 38 H -0.666932 1.412331 0.000000 0
M  V30 39 O -3.610839 2.024416 0.000000 0
M  V30 40 O -2.562403 -1.045650 0.000000 0
M  V30 41 O 0.239052 0.306209 0.000000 0
M  V30 42 C 0.953523 -1.756291 0.000000 0
M  V30 43 N 1.667994 -2.168791 0.000000 0
M  V30 44 C 1.667994 -2.993791 0.000000 0
M  V30 45 C 3.811407 -0.931291 0.000000 0
M  V30 46 C 3.147561 2.168791 0.000000 0
M  V30 47 S 2.322561 2.168791 0.000000 0
M  V30 48 O 2.322561 1.343791 0.000000 0
M  V30 49 O 1.497561 2.168791 0.000000 0
M  V30 50 O 2.322561 2.993791 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 2 1 CFG=3
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 2 4 5
M  V30 5 1 5 6
M  V30 6 1 5 7
M  V30 7 1 7 8
M  V30 8 2 8 9
M  V30 9 1 9 10
M  V30 10 2 10 11
M  V30 11 1 11 12
M  V30 12 1 12 13
M  V30 13 1 2 13
M  V30 14 2 13 14
M  V30 15 1 14 15
M  V30 16 1 15 16 CFG=3
M  V30 17 1 16 17
M  V30 18 1 18 17 CFG=1
M  V30 19 1 18 19 CFG=3
M  V30 20 1 19 20
M  V30 21 1 19 21
M  V30 22 1 18 22
M  V30 23 1 22 23
M  V30 24 1 23 24
M  V30 25 1 24 25 CFG=1
M  V30 26 1 25 26
M  V30 27 1 26 27
M  V30 28 1 26 28
M  V30 29 1 24 29
M  V30 30 1 29 30
M  V30 31 1 30 31
M  V30 32 1 31 32
M  V30 33 1 32 33
M  V30 34 1 33 34
M  V30 35 1 30 34
M  V30 36 1 34 35
M  V30 37 1 23 35
M  V30 38 1 35 36 CFG=1
M  V30 39 1 35 37
M  V30 40 1 18 37
M  V30 41 1 34 38 CFG=3
M  V30 42 2 29 39
M  V30 43 2 22 40
M  V30 44 2 16 41
M  V30 45 1 15 42
M  V30 46 1 42 43
M  V30 47 1 2 43
M  V30 48 1 43 44
M  V30 49 2 12 45
M  V30 50 1 8 45
M  V30 51 1 4 45
M  V30 52 1 46 47
M  V30 53 2 47 48
M  V30 54 1 47 49
M  V30 55 2 47 50
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(6 2 15 18 24 34 35)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B6298

>  <Item Name> (1)
Bromocriptine mesylate

>  <Formula> (1)
C32H40BrN5O5.CH3SO3H

>  <MolWeight> (1)
750.7

>  <CAS Number> (1)
22260-51-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6298

$$$$

Untitled Document
  ChemDraw02212015592D
 25 26  0  0  0  0  0  0  0  0999 V2000
    1.4642    2.0891    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0553   -0.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592    0.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0881   -2.1177    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0881   -1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3736   -2.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592   -1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3736   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592   -2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -2.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131   -2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0553   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7697    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4842   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7697    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4842    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4842   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0553    1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4842    2.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986   -1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0553    2.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7697    2.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0      
  2 12  1  0      
  3 12  2  0      
  4  5  1  0      
  4  6  1  0      
  4 10  1  0      
  4 11  1  0      
  5  8  1  0      
  9  6  1  0      
  8  7  1  0      
  7  9  1  0      
 12 13  1  0      
 13 14  1  0      
 13 15  1  0      
 14 16  1  0      
 14 18  2  0      
 15 17  1  0      
 15 19  2  0      
 16 20  2  0      
 17 21  2  0      
 22 18  1  0      
 23 19  1  0      
 20 24  1  0      
 21 25  1  0      
 24 22  2  0      
 25 23  2  0      
M  CHG  2   1  -1   4   1
M  END
>  <Catalog Number> (1)
B6317

>  <Item Name> (1)
4-DAMP

>  <Formula> (1)
C21H26INO2

>  <MolWeight> (1)
451.33

>  <CAS Number> (1)
1952-15-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6317

$$$$

Untitled Document
  ChemDraw11151816372D
 29 29  0  0  0  0  0  0  0  0999 V2000
    2.0625    4.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.5368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.1079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    2.2513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    2.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    2.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875    0.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    2.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    2.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    2.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    3.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    3.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    3.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    2.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    3.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    4.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.5368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -4.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -2.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -2.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -3.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -2.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -3.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -2.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  1 21  1  0      
  2  5  1  0      
  2  7  1  0      
  2  9  1  0      
  3  6  1  0      
  3 10  1  0      
  3 11  1  0      
  9  4  2  0      
  4 19  1  0      
  5  6  1  0      
  7  8  1  0      
  8 12  1  0      
  8 13  2  0      
 14  9  1  0      
 12 15  2  0      
 16 13  1  0      
 18 14  2  0      
 15 17  1  0      
 17 16  2  0      
 20 18  1  0      
 20 19  2  0      
 22 29  1  0      
 23 28  1  0      
 24 29  2  0      
 25 28  2  0      
 26 27  2  0      
 26 28  1  0      
 27 29  1  0      
V    1 0
V    2 5
V    3 6
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 24
V   22 1
V   23 2
V   24 3
V   25 4
V   26 25
V   27 26
V   28 27
V   29 28
M  END
>  <Catalog Number> (1)
B6396

>  <Item Name> (1)
Mepyramine maleate

>  <Formula> (1)
C17H23N3O.C4H4O4

>  <MolWeight> (1)
401.46

>  <CAS Number> (1)
59-33-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6396

$$$$

Untitled Document
  ChemDraw09191415412D
 21 22  0  0  0  0  0  0  0  0999 V2000
    0.6921   -1.1988    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6921    1.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6921   -1.9981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1071   -1.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686    0.7992    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.0764    1.9981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6921   -0.3996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0764    1.1988    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3843    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0764    1.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0764   -0.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7686    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7686    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6921    1.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6921   -0.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3843    0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4914   -1.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0      
  1  4  2  0      
  1  7  1  0      
  1 21  1  0      
  2  9  1  0      
  2 15  1  0      
  5  8  1  0      
  6  8  2  0      
  7 16  1  0      
  8 19  1  0      
  9 10  1  0      
  9 11  1  0      
 10 12  1  0      
 13 11  1  0      
 12 14  1  0      
 14 13  1  0      
 15 16  1  0      
 15 17  2  0      
 16 18  2  0      
 19 17  1  0      
 18 20  1  0      
 20 19  2  0      
M  CHG  2   5  -1   8   1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
B6514

>  <Item Name> (1)
NS 398

>  <Formula> (1)
C13H18N2O5S

>  <MolWeight> (1)
314.36

>  <CAS Number> (1)
123653-11-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6514

$$$$

Untitled Document
  ChemDraw02212014262D
 13  9  0  0  0  0  0  0  0  0999 V2000
   -1.1407    2.2904    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1407    1.2300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1407    0.1697    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2008   -0.8237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6539    1.3637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6539   -2.2904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0257   -0.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2008   -0.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4273    0.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0257   -0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4273   -1.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2522    0.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2522   -1.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  8  1  0      
  4 10  1  0      
  5 12  1  0      
  6 13  1  0      
  7  8  1  0      
  7  9  1  0      
  9 12  1  0      
 10 11  1  0      
 11 13  1  0      
M  END
>  <Catalog Number> (1)
B6523

>  <Item Name> (1)
Spermidine trihydrochloride

>  <Formula> (1)
C7H19N3.3HCl

>  <MolWeight> (1)
254.63

>  <CAS Number> (1)
334-50-9

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6523

$$$$

Untitled Document
  ChemDraw02212014242D
 30 32  0  0  0  0  0  0  0  0999 V2000
    0.3061    4.3604    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5106    3.3209    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1301   -0.4864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617    2.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2912   -2.4494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -0.8040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5106   -1.9065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -1.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -0.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905   -2.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -1.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905   -0.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9586   -1.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981   -2.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617   -0.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6781   -3.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0617    0.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8496   -3.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -2.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6528    0.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366   -4.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2805   -3.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6528    1.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4519   -4.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    2.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818    1.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    2.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7961    2.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818    3.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7961    2.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 30  1  0      
  3 13  2  0      
  4 23  2  0      
  8  5  1  1      
  5 14  1  0      
  5 16  1  0      
  6 11  1  0      
  6 12  1  0      
  6 15  1  0      
  7 13  1  0      
  7 14  1  0      
  8  9  1  0      
  8 10  1  0      
  8 13  1  6      
  9 12  1  0      
 10 11  1  0      
 15 17  1  0      
 16 18  1  0      
 16 19  2  0      
 17 20  1  0      
 18 21  2  0      
 22 19  1  0      
 20 23  1  0      
 21 24  1  0      
 24 22  2  0      
 23 25  1  0      
 25 26  1  0      
 25 27  2  0      
 26 28  2  0      
 29 27  1  0      
 28 30  1  0      
 30 29  2  0      
M  END
>  <Catalog Number> (1)
B6540

>  <Item Name> (1)
Spiperone hydrochloride

>  <Formula> (1)
C23H26FN3O2.HCl

>  <MolWeight> (1)
431.94

>  <CAS Number> (1)
2022-29-9

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6540

$$$$

Untitled Document
  ChemDraw02212014202D
 25 26  0  0  0  0  0  0  0  0999 V2000
    0.1989    3.1731    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5526   -3.1731    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -1.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7147    1.1113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5526    2.1187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0463   -1.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7187   -0.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4332   -0.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2457   -0.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6033   -1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8342   -0.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3612   -1.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5993    0.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1504    0.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7756    0.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3685   -1.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880   -2.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6803    0.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4928    0.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0182   -1.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1376   -2.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9028   -2.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0650    1.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4798    1.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0227    1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 22  1  0      
  6  3  1  0      
  3 12  1  0      
  4 13  1  0      
  4 23  1  0      
  4 24  1  0      
  5 25  3  0      
  6  7  1  1      
  8  6  1  0      
  6 10  1  6      
  7 11  1  0      
  8  9  1  0      
 14  8  2  0      
 12  9  1  0      
  9 15  2  0      
 10 16  1  0      
 10 17  2  0      
 11 13  1  0      
 18 14  1  0      
 19 15  1  0      
 16 20  2  0      
 21 17  1  0      
 19 18  2  0      
 19 25  1  0      
 20 22  1  0      
 22 21  2  0      
M  END
>  <Catalog Number> (1)
B6736

>  <Item Name> (1)
Citalopram hydrobromide

>  <Formula> (1)
C20H21FN2O.HBr

>  <MolWeight> (1)
405.31

>  <CAS Number> (1)
59729-32-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6736

$$$$

Untitled Document
  ChemDraw02212015092D
 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0494    2.5927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435   -0.1176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    1.5324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.3552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -2.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435   -0.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -1.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290    0.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -2.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290    1.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 18  1  0      
  3 20  1  0      
  4  5  1  0      
  9  4  1  0      
  4 14  1  0      
  5  6  1  0      
  5  7  1  1      
  8  6  1  0      
 11  6  2  0      
  7 12  1  0      
  8 10  1  0      
 15  8  2  0      
 10  9  1  0      
 13 11  1  0      
 11 16  1  0      
 12 13  1  0      
 12 17  2  0      
 18 13  2  0      
 19 15  1  0      
 19 16  2  0      
 17 21  1  0      
 20 18  1  0      
 21 20  2  0      
M  END
>  <Catalog Number> (1)
B6936

>  <Item Name> (1)
(R)-(-)-Apomorphine hydrochloride

>  <Formula> (1)
C17H17NO2.HCl

>  <MolWeight> (1)
303.79

>  <CAS Number> (1)
314-19-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B6936

$$$$

Untitled Document
  ChemDraw09191415352D
 26 30  0  0  0  0  0  0  0  0999 V2000
    1.9728    1.2283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9018   -1.8946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    1.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1244    1.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    2.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3309    0.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0803    0.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0811    0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0187    2.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3322    0.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6593    2.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8671    1.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6258    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5357   -0.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0370    1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2417   -0.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2850   -0.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4923    0.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3777    2.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704   -0.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6971   -0.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7404   -1.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6078    0.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4464   -1.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6511   -2.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6078   -1.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  1 12  1  0      
  1 23  1  0      
 24  2  1  6      
  2 25  1  0      
  2 26  1  0      
  3  4  1  0      
  3  5  1  0      
  3  8  1  1      
  3 10  1  6      
  4  6  1  0      
  4  9  1  6      
  5 11  1  6      
  5 12  1  0      
  6  7  1  0      
  6 15  1  1      
  7 13  1  6      
  7 14  1  0      
  8 13  1  0      
  9 11  1  0      
 12 19  1  6      
 14 16  1  0      
 14 17  1  0      
 14 20  1  6      
 15 18  1  0      
 16 18  2  0      
 16 21  1  0      
 17 22  1  0      
 21 24  1  0      
 22 24  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
M  END
>  <Catalog Number> (1)
B7044

>  <Item Name> (1)
Conessine

>  <Formula> (1)
C24H40N2

>  <MolWeight> (1)
356.59

>  <CAS Number> (1)
546-06-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7044

$$$$

Untitled Document
  ChemDraw03172015322D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 14 13 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O -2.664727 0.696843 0.000000 0
M  V30 2 C -1.843050 0.622864 0.000000 0
M  V30 3 C -1.496280 -0.125718 0.000000 0
M  V30 4 C -0.674603 -0.199697 0.000000 0
M  V30 5 C -0.327833 -0.948280 0.000000 0
M  V30 6 C 0.493844 -1.022258 0.000000 0
M  V30 7 N 0.840614 -1.770840 0.000000 0
M  V30 8 C -0.199697 0.474906 0.000000 0
M  V30 9 O 0.621979 0.400927 0.000000 0
M  V30 10 C -0.546468 1.223488 0.000000 0
M  V30 11 C -1.368144 1.297467 0.000000 0
M  V30 12 O -1.714915 2.046049 0.000000 0
M  V30 13 H 1.990123 -1.571143 0.000000 0
M  V30 14 Br 2.664727 -2.046049 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 2 4 8
M  V30 8 1 8 9
M  V30 9 1 8 10
M  V30 10 2 10 11
M  V30 11 1 2 11
M  V30 12 1 11 12
M  V30 13 1 13 14
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B7099

>  <Item Name> (1)
6-Hydroxydopamine hydrobromide

>  <Formula> (1)
C8H11NO3.HBr

>  <MolWeight> (1)
250.09

>  <CAS Number> (1)
636-00-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7099

$$$$

Untitled Document
  ChemDraw09201412282D
 10 11  0  0  0  0  0  0  0  0999 V2000
   -0.0695    0.4822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1983    1.1645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1143    0.4113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9299    1.1206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8062   -0.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1143   -0.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0941   -1.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7864    0.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4856   -0.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4966    0.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  1  8  1  0      
 10  1  1  0      
  4  2  2  0      
  3  4  1  0      
 10  3  2  0      
  5  6  1  0      
  5  7  1  0      
  8  6  1  0      
  7  9  1  0      
  9 10  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
M  END
>  <Catalog Number> (1)
B7152

>  <Item Name> (1)
Pentylenetetrazole

>  <Formula> (1)
C6H10N4

>  <MolWeight> (1)
138.17

>  <CAS Number> (1)
54-95-5

>  <Target> (1)
Membrane Transporter/Ion Channel

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7152

$$$$

Untitled Document
  ChemDraw02212015012D
 11  9  0  0  0  0  0  0  0  0999 V2000
   -0.1435    2.2283    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -0.4182    0.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7631   -0.2350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9512   -1.4518    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.5089    1.1711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6725   -0.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4182   -2.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2301   -2.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7631   -1.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1394   -0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2301    0.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0      
  2 11  1  0      
  3 11  2  0      
  4  6  1  0      
  4  7  1  0      
  4  8  1  0      
  4  9  1  0      
  5 11  1  0      
  6 10  1  0      
M  CHG  2   1  -1   4   1
M  END
>  <Catalog Number> (1)
B7196

>  <Item Name> (1)
Carbamoylcholine chloride

>  <Formula> (1)
C6H15ClN2O2

>  <MolWeight> (1)
182.65

>  <CAS Number> (1)
51-83-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7196

$$$$

Untitled Document
  ChemDraw03172015292D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 22 23 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 0.603942 -2.553640 0.000000 0
M  V30 2 N 0.603942 -1.728640 0.000000 0
M  V30 3 C -0.110529 -1.316140 0.000000 0
M  V30 4 C -0.110529 -0.491140 0.000000 0
M  V30 5 C -0.825000 -0.078640 0.000000 0
M  V30 6 N -0.825000 0.746360 0.000000 0
M  V30 7 C -0.081701 1.104314 0.000000 0
M  V30 8 C 0.523067 0.543171 0.000000 0
M  V30 9 C 1.311415 0.786344 0.000000 0
M  V30 10 C 1.494994 1.590660 0.000000 0
M  V30 11 C 0.890227 2.151802 0.000000 0
M  V30 12 C 0.101879 1.908629 0.000000 0
M  V30 13 C -0.412500 2.553640 0.000000 0
M  V30 14 C -1.237500 2.553640 0.000000 0
M  V30 15 C -1.751879 1.908629 0.000000 0
M  V30 16 C -2.540226 2.151802 0.000000 0
M  V30 17 C -3.144994 1.590660 0.000000 0
M  V30 18 C -2.961415 0.786344 0.000000 0
M  V30 19 C -2.173067 0.543171 0.000000 0
M  V30 20 C -1.568299 1.104314 0.000000 0
M  V30 21 H 2.319994 -0.000000 0.000000 0
M  V30 22 Cl 3.144994 -0.000000 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 2 7 8
M  V30 8 1 8 9
M  V30 9 2 9 10
M  V30 10 1 10 11
M  V30 11 2 11 12
M  V30 12 1 7 12
M  V30 13 1 12 13
M  V30 14 1 13 14
M  V30 15 1 14 15
M  V30 16 2 15 16
M  V30 17 1 16 17
M  V30 18 2 17 18
M  V30 19 1 18 19
M  V30 20 2 19 20
M  V30 21 1 15 20
M  V30 22 1 6 20
M  V30 23 1 21 22
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B7261

>  <Item Name> (1)
Desipramine hydrochloride

>  <Formula> (1)
C18H22N2.HCl

>  <MolWeight> (1)
302.84

>  <CAS Number> (1)
58-28-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7261

$$$$

Untitled Document
  ChemDraw09171409242D
 13 14  0  0  0  0  0  0  0  0999 V2000
    1.5638    1.6115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4794    0.7334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6369   -0.4369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976   -0.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1129   -0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6369    0.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453    0.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2806   -0.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1025    1.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2806   -1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9587   -0.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9587   -1.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6369   -1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0      
  2  4  1  0      
  2  7  1  0      
  2  9  1  0      
 11  3  2  0      
  3 13  1  0      
  4  5  1  0      
  4  8  1  1      
  5  6  1  0      
  6  7  1  0      
 10  8  2  0      
  8 11  1  0      
 12 10  1  0      
 12 13  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
M  END
>  <Catalog Number> (1)
B7277

>  <Item Name> (1)
(-)-Cotinine

>  <Formula> (1)
C10H12N2O

>  <MolWeight> (1)
176.22

>  <CAS Number> (1)
486-56-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7277

$$$$

Untitled Document
  ChemDraw09171415292D
 34 38  0  0  0  0  0  0  0  0999 V2000
    0.3163    3.1953    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3155   -2.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2145   -0.8688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2314   -0.2877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9494    0.9268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0482    0.6543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5591   -0.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0552    0.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3907   -1.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3829   -0.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7184   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4578   -1.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263   -1.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3998    0.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2986   -1.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3195    1.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2515    0.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9986    1.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1258    2.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8596    1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670   -2.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8025   -1.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4840    1.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6112    2.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2903    2.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1393   -2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4748   -1.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1617    1.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1655    2.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6432   -2.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2303    1.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7736    2.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0757    2.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -3.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0      
  2 30  1  0      
  2 34  1  0      
  3 10  1  0      
  3 11  1  0      
  3 12  1  0      
  4  7  1  0      
  4 14  1  0      
  5 14  1  0      
  5 16  1  0      
  5 17  1  0      
 14  6  2  0      
  6 18  1  0      
  8  7  1  0      
  7  9  1  0      
 10  8  1  0      
  9 11  1  0      
 12 13  1  0      
 13 15  1  0      
 15 21  1  0      
 15 22  2  0      
 18 16  1  0      
 19 16  2  0      
 17 20  1  0      
 18 23  2  0      
 24 19  1  0      
 20 28  1  0      
 20 29  2  0      
 21 26  2  0      
 27 22  1  0      
 23 25  1  0      
 25 24  2  0      
 26 30  1  0      
 30 27  2  0      
 28 31  2  0      
 32 29  1  0      
 31 33  1  0      
 33 32  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
M  END
>  <Catalog Number> (1)
B7409

>  <Item Name> (1)
Astemizole

>  <Formula> (1)
C28H31FN4O

>  <MolWeight> (1)
458.57

>  <CAS Number> (1)
68844-77-9

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7409

$$$$

Untitled Document
  ChemDraw09181409342D
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.4633   -0.5961    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2286   -1.2627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980    0.0705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1299   -0.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1299    1.2627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3333    0.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2033   -0.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9999    0.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  7  1  0      
  5  8  1  0      
  6  7  1  0      
  6  8  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
M  END
>  <Catalog Number> (1)
B7446

>  <Item Name> (1)
Tramiprosate

>  <Formula> (1)
C3H9NO3S

>  <MolWeight> (1)
139.17

>  <CAS Number> (1)
3687-18-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7446

$$$$

Untitled Document
  ChemDraw03172015122D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 11 11 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -1.126971 0.467764 0.000000 0
M  V30 2 C -1.841442 0.055264 0.000000 0
M  V30 3 C -1.841442 -0.769736 0.000000 0
M  V30 4 C -1.126971 -1.182236 0.000000 0
M  V30 5 C -0.412500 -0.769736 0.000000 0
M  V30 6 C -0.412500 0.055264 0.000000 0
M  V30 7 C 0.301971 0.467764 0.000000 0
M  V30 8 C 1.126971 0.467764 0.000000 0
M  V30 9 C 0.714471 1.182236 0.000000 0
M  V30 10 N 1.841442 0.055264 0.000000 0
M  V30 11 Cl 0.745092 -0.724360 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 1 2
M  V30 2 1 2 3
M  V30 3 2 3 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 1
M  V30 7 1 7 6 CFG=3
M  V30 8 1 7 8
M  V30 9 1 8 9
M  V30 10 1 9 7
M  V30 11 1 8 10 CFG=1
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(2 7 8)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
B7514

>  <Item Name> (1)
Tranylcypromine hydrochloride

>  <Formula> (1)
C9H11N.HCl

>  <MolWeight> (1)
169.65

>  <CAS Number> (1)
1986-47-6

>  <Target> (1)
Chromatin/Epigenetics

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B7514

$$$$

Untitled Document
  ChemDraw09251416512D
 31 33  0  0  0  0  0  0  0  0999 V2000
    3.7375   -2.9697    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9611   -2.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0434    1.5620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5662   -0.1028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580   -2.0603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8721   -1.3050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6941   -1.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4772   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470   -0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9132   -0.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7831   -0.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6051   -2.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0023    0.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5251   -2.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3882   -2.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6552   -1.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7352   -3.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8242   -2.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0023   -0.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5183   -3.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6073   -2.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9544   -2.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5662    0.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7854   -0.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544    2.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6964    0.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9132    0.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1324    0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6073    2.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7375    2.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5183    3.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0      
  2 14  2  0      
  3 26  1  0      
  3 29  1  0      
  4 10  1  0      
  4 11  1  0      
  4 13  1  0      
  5  7  1  0      
  5 12  1  0      
  5 14  1  0      
  6 14  1  0      
  6 16  1  0      
  8  7  1  0      
  7  9  1  0      
 10  8  1  0      
  9 11  1  0      
 12 15  1  0      
 15 17  1  0      
 15 18  2  0      
 16 19  1  0      
 17 20  2  0      
 21 18  1  0      
 19 23  1  0      
 19 24  2  0      
 20 22  1  0      
 22 21  2  0      
 23 27  2  0      
 28 24  1  0      
 25 29  1  0      
 25 30  1  0      
 25 31  1  0      
 27 26  1  0      
 26 28  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
M  END
>  <Catalog Number> (1)
B8019

>  <Item Name> (1)
Pimavanserin

>  <Formula> (1)
C25H34FN3O2

>  <MolWeight> (1)
427.55

>  <CAS Number> (1)
706779-91-1

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=B8019

$$$$

Untitled Document
  ChemDraw03201715442D
 15 13  0  0  0  0  0  0  0  0999 V2000
    1.7862   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.0313    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.7862    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7656    0.6600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  6  8  2  0      
  4  9  1  1      
  9 10  1  0      
 10 11  1  0      
 10 12  1  0      
 10 13  1  0      
  2 14  2  0      
M  CHG  1  10   1
M  END
>  <Catalog Number> (1)
C3098

>  <Item Name> (1)
L-Acetylcarnitine (hydrochloride)

>  <Formula> (1)
C9H18NO4 ? HCl

>  <MolWeight> (1)
240.7

>  <CAS Number> (1)


>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3098

$$$$

Untitled Document
  ChemDraw04061710222D
 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.1449    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690    0.0677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4828    0.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7725    0.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0622    1.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3793   -0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4346   -0.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9587   -0.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7725   -0.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0622   -1.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5381   -1.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7243   -1.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779    0.6453    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  3  0      
  2  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
  7 12  1  0      
M  END
>  <Catalog Number> (1)
C3106

>  <Item Name> (1)
Pargyline (hydrochloride)

>  <Formula> (1)
C11H13N ? HCl

>  <MolWeight> (1)
195.7

>  <CAS Number> (1)
306-07-0

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3106

$$$$

Untitled Document
  ChemDraw03201715032D
 19 20  0  0  0  0  0  0  0  0999 V2000
    1.5316    0.5681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0584   -0.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2366   -0.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2366   -0.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0584   -0.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4072    0.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340    0.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2827    1.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8096    2.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046    1.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4533    2.3508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5777    0.9273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1121    0.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4072   -0.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2290   -0.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5777   -1.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1046   -2.3508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2827   -2.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340   -1.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  1      
  8 10  1  0      
 10 11  1  0      
 10 12  2  0      
  7 13  2  0      
  3 13  1  0      
  2 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
M  END
>  <Catalog Number> (1)
C3334

>  <Item Name> (1)
(S)-Ketoprofen

>  <Formula> (1)
C16H14O3

>  <MolWeight> (1)
254.3

>  <CAS Number> (1)
22161-81-5

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3334

$$$$

Untitled Document
  ChemDraw03141711402D
 23 23  0  0  0  0  0  0  0  0999 V2000
   -3.5890    2.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8271    2.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1722    2.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4102    2.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3033    1.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5414    1.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1136    2.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4344    0.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0894    0.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3275    0.4090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4344   -0.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2205   -0.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1964   -0.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3033   -1.5435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0652   -1.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7202   -1.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4821   -1.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5890   -2.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9341   -2.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1722   -2.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9583    1.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7202    1.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4780    2.3239    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  6  8  1  0      
  8  9  1  0      
  8 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 15 20  1  0      
  5 21  1  0      
 21 22  2  0      
  2 22  1  0      
M  END
>  <Catalog Number> (1)
C3347

>  <Item Name> (1)
Isoxsuprine (hydrochloride)

>  <Formula> (1)
C18H23NO3 ? HCl

>  <MolWeight> (1)
337.8

>  <CAS Number> (1)
579-56-6

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3347

$$$$

Untitled Document
  ChemDraw03201715372D
 22 23  0  0  0  0  0  0  0  0999 V2000
    2.5006   -0.8250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -2.4750    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1913    0.8250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  2  7  1  0      
  5  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
 14 15  1  0      
  4 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 19 21  1  0      
M  END
>  <Catalog Number> (1)
C3509

>  <Item Name> (1)
Chlorprothixene (hydrochloride)

>  <Formula> (1)
C18H18ClNS ? HCl

>  <MolWeight> (1)
352.3

>  <CAS Number> (1)
6469-93-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3509

$$$$

Untitled Document
  ChemDraw03281716502D
 19 21  0  0  0  0  0  0  0  0999 V2000
    1.9972    2.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6512    1.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1267    0.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7807   -0.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9591   -0.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6131   -0.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2085   -1.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5546   -1.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3762   -1.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8517   -1.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5057   -0.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9813    0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3051   -1.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6512   -2.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1267   -1.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6841   -0.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3381    0.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4835    0.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8296    1.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  1  1      
  8 13  1  6      
 13 14  1  0      
 13 15  1  0      
 11 16  1  0      
  7 16  1  0      
 16 17  2  0      
  5 18  1  0      
 18 19  2  0      
  2 19  1  0      
M  END
>  <Catalog Number> (1)
C3558

>  <Item Name> (1)
4-Methylbenzylidene camphor

>  <Formula> (1)
C18H22O

>  <MolWeight> (1)
254.4

>  <CAS Number> (1)
36861-47-9

>  <Target> (1)
Endocrinology and Hormones

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3558

$$$$

Untitled Document
  ChemDraw04111715392D
 23 25  0  0  0  0  0  0  0  0999 V2000
   -2.6299    2.0739    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    1.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2351    2.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4481    2.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2689    1.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5182    1.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974    0.2789    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4844    0.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6637   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4507   -1.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6299   -1.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0222   -2.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2351   -2.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0559   -1.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0896   -0.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2689   -1.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3389   -1.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1259   -1.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3052   -0.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6974   -0.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1259    1.6421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8766    0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6637    1.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
  7 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 15 20  1  0      
  6 21  2  0      
  5 22  1  0      
 22 23  2  0      
  2 23  1  0      
M  END
>  <Catalog Number> (1)
C3723

>  <Item Name> (1)
FPS-ZM1

>  <Formula> (1)
C20H22ClNO

>  <MolWeight> (1)
327.9

>  <CAS Number> (1)
945714-67-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3723

$$$$

Untitled Document
  ChemDraw04111715562D
 16 15  0  0  0  0  0  0  0  0999 V2000
   -2.5141   -0.7510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6894   -0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972   -1.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7295   -2.2025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4725   -1.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0401   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4324   -0.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8247    0.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -0.1410    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2571    1.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0817    1.2642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5141    1.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8648    2.0132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2571   -0.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210    2.2025    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  3  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  1      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 11 14  2  0      
  7 15  2  0      
  2 15  1  0      
M  END
>  <Catalog Number> (1)
C3785

>  <Item Name> (1)
L-DOPA methyl ester (hydrochloride)

>  <Formula> (1)
C10H13NO4 ? HCl

>  <MolWeight> (1)
247.7

>  <CAS Number> (1)
1421-65-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3785

$$$$

Untitled Document
  ChemDraw04061709342D
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.4266   -0.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3982   -0.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8248    0.3531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4266    1.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8532    1.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6780    1.7654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0763    1.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6497    0.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7965   -1.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3699   -1.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550   -1.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8532   -1.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6780   -1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0763   -0.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6497    0.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8248    0.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9498   -0.2392    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  3  8  1  0      
  2  9  2  0      
  9 10  1  0      
 10 11  2  0      
  1 12  2  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
  1 16  1  0      
M  END
>  <Catalog Number> (1)
C3828

>  <Item Name> (1)
1-(1-Naphthyl) piperazine (hydrochloride)

>  <Formula> (1)
C14H16N2 ? HCl

>  <MolWeight> (1)
248.7

>  <CAS Number> (1)
104113-71-5

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3828

$$$$

Untitled Document
  ChemDraw04061710132D
 34 38  0  0  0  0  0  0  0  0999 V2000
    3.5830   -2.1736    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2594   -1.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4404   -1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1169   -0.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6123    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2888    0.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    0.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9743    0.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553    0.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3402   -0.2588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0166   -1.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5121   -1.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3311   -1.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8265   -2.2378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5841   -3.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2591   -3.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9188   -3.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6514   -2.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1937   -1.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0032   -1.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2706   -2.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7284   -3.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8036   -3.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6546   -0.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1592   -0.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7842    1.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4607    2.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9561    2.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7752    2.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2706    3.5006    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0987    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    1.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4313    0.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7549   -0.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  2  0      
 14 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 17 22  1  0      
 15 23  2  0      
 13 24  1  0      
 24 25  1  0      
 10 25  1  0      
  6 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 29 31  1  0      
 31 32  2  0      
 26 32  1  0      
  5 33  1  0      
 33 34  2  0      
  2 34  1  0      
M  END
>  <Catalog Number> (1)
C3837

>  <Item Name> (1)
Pimozide

>  <Formula> (1)
C28H29F2N3O

>  <MolWeight> (1)
461.6

>  <CAS Number> (1)
2062-78-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3837

$$$$

Untitled Document
  ChemDraw04061710242D
 23 25  0  0  0  0  0  0  0  0999 V2000
    2.8579    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
  9 14  2  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 17 19  2  0      
 16 20  2  0      
  8 20  1  0      
 15 21  2  0      
  6 22  1  0      
 22 23  2  0      
  3 23  1  0      
M  END
>  <Catalog Number> (1)
C3869

>  <Item Name> (1)
BQCA

>  <Formula> (1)
C18H15NO4

>  <MolWeight> (1)
309.3

>  <CAS Number> (1)
338747-41-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3869

$$$$

Untitled Document
  ChemDraw04061710022D
 22 23  0  0  0  0  0  0  0  0999 V2000
    2.7026    0.5430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8928    0.3852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6246   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8148   -0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2733    0.0696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5365   -0.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0780    0.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8878    0.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4293    0.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1611    1.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026    2.4014    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3513    1.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8098    1.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8047   -0.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2632   -1.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5314   -2.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3412   -2.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8827   -1.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6145   -1.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415    0.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3513    1.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9109    2.4287    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 10 12  1  0      
 12 13  2  0      
  7 13  1  0      
  6 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
  5 20  1  0      
 20 21  1  0      
  2 21  1  0      
M  END
>  <Catalog Number> (1)
C3989

>  <Item Name> (1)
Chlorcyclizine (hydrochloride)

>  <Formula> (1)
C18H21ClN2 ? HCl

>  <MolWeight> (1)
337.3

>  <CAS Number> (1)
14362-31-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C3989

$$$$

Untitled Document
  ChemDraw03172013332D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 22 23 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 0.603942 -2.553641 0.000000 0
M  V30 2 N 0.603942 -1.728641 0.000000 0
M  V30 3 C -0.110529 -1.316140 0.000000 0
M  V30 4 C -0.110529 -0.491140 0.000000 0
M  V30 5 C -0.825000 -0.078640 0.000000 0
M  V30 6 C -0.825000 0.746360 0.000000 0
M  V30 7 C -0.081701 1.104314 0.000000 0
M  V30 8 C 0.523067 0.543171 0.000000 0
M  V30 9 C 1.311415 0.786344 0.000000 0
M  V30 10 C 1.494995 1.590660 0.000000 0
M  V30 11 C 0.890227 2.151803 0.000000 0
M  V30 12 C 0.101879 1.908630 0.000000 0
M  V30 13 C -0.412500 2.553641 0.000000 0
M  V30 14 C -1.237500 2.553641 0.000000 0
M  V30 15 C -1.751879 1.908630 0.000000 0
M  V30 16 C -2.540227 2.151803 0.000000 0
M  V30 17 C -3.144995 1.590660 0.000000 0
M  V30 18 C -2.961415 0.786344 0.000000 0
M  V30 19 C -2.173068 0.543171 0.000000 0
M  V30 20 C -1.568300 1.104314 0.000000 0
M  V30 21 H 2.319995 -0.000000 0.000000 0
M  V30 22 Cl 3.144995 -0.000000 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 7
M  V30 7 2 7 8
M  V30 8 1 8 9
M  V30 9 2 9 10
M  V30 10 1 10 11
M  V30 11 2 11 12
M  V30 12 1 7 12
M  V30 13 1 12 13
M  V30 14 1 13 14
M  V30 15 1 14 15
M  V30 16 2 15 16
M  V30 17 1 16 17
M  V30 18 2 17 18
M  V30 19 1 18 19
M  V30 20 2 19 20
M  V30 21 1 6 20
M  V30 22 1 15 20
M  V30 23 1 21 22
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
C4077

>  <Item Name> (1)
Nortriptyline (hydrochloride)

>  <Formula> (1)
C19H21N ? HCl

>  <MolWeight> (1)
299.8

>  <CAS Number> (1)
894-71-3

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C4077

$$$$

Untitled Document
  ChemDraw04111716142D
 22 23  0  0  0  0  0  0  0  0999 V2000
    2.5063   -0.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060   -1.5652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0959   -2.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1158   -1.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9259   -0.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1356   -0.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0543    0.5144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5867    1.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5802    1.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2914    2.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0091    1.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0156    1.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3044    0.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0689    2.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8717    2.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2238    1.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600    0.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194    0.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1425    0.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5063    0.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0470    1.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920   -0.7770    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
  8 13  1  0      
  9 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
  7 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 16 21  1  0      
M  END
>  <Catalog Number> (1)
C4117

>  <Item Name> (1)
Imipramine (hydrochloride)

>  <Formula> (1)
C19H24N2 ? HCl

>  <MolWeight> (1)
316.9

>  <CAS Number> (1)
113-52-0

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C4117

$$$$

Untitled Document
  ChemDraw04111716192D
 18 17  0  0  0  0  0  0  0  0999 V2000
    3.0473    2.6869    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5943    1.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9650    1.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120    0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6884    0.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2354   -0.0713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4118   -0.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0411   -0.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8648   -0.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3177   -1.3553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9471   -2.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1414   -1.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5943   -1.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0473   -2.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3177    1.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4941    1.4028    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7707    2.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2384   -2.1111    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  1  0      
 12 13  1  0      
 13 14  3  0      
  5 15  1  0      
 15 16  1  0      
 15 17  2  0      
  2 17  1  0      
M  END
>  <Catalog Number> (1)
C4137

>  <Item Name> (1)
Clorgyline (hydrochloride)

>  <Formula> (1)
C13H15Cl2NO ? HCl

>  <MolWeight> (1)
308.6

>  <CAS Number> (1)
17780-75-5

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C4137

$$$$

Untitled Document
  ChemDraw04111716242D
 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.6420    1.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8295    0.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5473    0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2651    0.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5473   -0.7036    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2279   -0.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4041   -1.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3598   -0.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420   -1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7954    0.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5132    1.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2993    1.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0776   -0.0716    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  8  9  1  0      
  4 10  2  0      
 10 11  1  0      
 11 12  2  0      
  2 12  1  0      
M  CHG  2   5   1  13  -1
M  END
>  <Catalog Number> (1)
C4140

>  <Item Name> (1)
Edrophonium (chloride)

>  <Formula> (1)
C10H16NO ? Cl

>  <MolWeight> (1)
201.7

>  <CAS Number> (1)
116-38-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C4140

$$$$

Untitled Document
  ChemDraw04111716282D
 22 23  0  0  0  0  0  0  0  0999 V2000
   -2.5805   -0.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0365   -1.4926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3017   -2.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274   -1.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9622   -0.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530   -0.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1122    0.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9311    0.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3635    1.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1882    1.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5805    0.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1481   -0.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3234   -0.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838    1.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3026    2.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3919    1.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4766    0.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2296    0.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980    1.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8132    1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602    2.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0244   -1.8908    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
  8 13  1  0      
  9 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
  7 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 16 21  1  0      
M  END
>  <Catalog Number> (1)
C4153

>  <Item Name> (1)
Doxepin (hydrochloride)

>  <Formula> (1)
C19H21NO ? HCl

>  <MolWeight> (1)
315.8

>  <CAS Number> (1)
1229-29-4

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C4153

$$$$

Untitled Document
  ChemDraw10231710042D
 13 13  0  0  0  0  0  0  0  0999 V2000
    0.1362   -0.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6744   -0.2359    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6744    0.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4021    1.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9403    1.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7509    1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0233    0.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850    0.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2127   -0.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9403   -1.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7509   -1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0233   -0.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9468    0.5429    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  3  8  2  0      
  1  3  1  0      
  9 10  1  0      
  9 12  1  0      
  9 11  1  0      
  2  9  1  0      
  2 13  1  0      
M  CHG  2   2   1  13  -1
M  END
>  <Catalog Number> (1)
C4812

>  <Item Name> (1)
N-tert-butyl-¦Á-Phenylnitrone

>  <Formula> (1)
C11H15NO

>  <MolWeight> (1)
177.24

>  <CAS Number> (1)
3376-24-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C4812

$$$$

Untitled Document
  ChemDraw05221713542D
 14 14  0  0  0  0  0  0  0  0999 V2000
   -2.1792    2.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7274    1.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0992    0.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9036    1.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4518    0.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8237   -0.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3719   -0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4518   -0.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036   -1.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7274   -1.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1792   -2.0247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0992   -0.5980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8237    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3719    0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  2  0      
  8 13  1  0      
 13 14  2  0      
  5 14  1  0      
M  END
>  <Catalog Number> (1)
C5048

>  <Item Name> (1)
Ibufenac

>  <Formula> (1)
C12H16O2

>  <MolWeight> (1)
192.3

>  <CAS Number> (1)
1553-60-2

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C5048

$$$$

Untitled Document
  ChemDraw06031715332D
 18 19  0  0  0  0  0  0  0  0999 V2000
    1.5887   -0.7337    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7944   -0.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2043   -1.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5901   -0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1801   -1.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9745   -1.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5645   -1.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1788   -0.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9758   -2.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7944   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2043    0.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5901    0.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1801    0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9758    1.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5658    2.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3602    2.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645    1.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9745    0.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  6  8  2  0      
  5  9  1  6      
  4 10  2  0      
 10 11  1  0      
 11 12  2  0      
  2 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 13 18  1  0      
M  END
>  <Catalog Number> (1)
C5264

>  <Item Name> (1)
(S)-Flurbiprofen

>  <Formula> (1)
C15H13FO2

>  <MolWeight> (1)
244.3

>  <CAS Number> (1)
51543-39-6

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C5264

$$$$

Untitled Document
  ChemDraw06031715032D
 19 19  0  0  0  0  0  0  0  0999 V2000
    3.1966    2.9731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    2.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3531    1.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5983    1.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9324    1.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1777    1.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0888    0.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6659    0.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7547   -0.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5095   -0.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1754   -0.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5983   -1.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3531   -1.8197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4419   -2.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1966   -2.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7760   -3.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7547    0.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5095    0.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760    3.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  1  0      
  7 17  1  0      
 17 18  2  0      
  4 18  1  0      
  2 19  2  0      
M  END
>  <Catalog Number> (1)
C5286

>  <Item Name> (1)
(R,S)-Atenolol

>  <Formula> (1)
C14H22N2O3

>  <MolWeight> (1)
266.3

>  <CAS Number> (1)
29122-68-7

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C5286

$$$$

Untitled Document
  ChemDraw06031715312D
 22 24  0  0  0  0  0  0  0  0999 V2000
    0.9248    0.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1267    0.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4532    1.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2350    1.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8149    2.4635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2514    0.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4696    0.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2678   -0.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8477    0.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6294    1.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8313    1.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0916   -0.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4883   -0.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2686   -0.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9645   -1.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9306   -1.3357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1850   -0.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0521   -1.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8477   -2.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652   -2.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460   -2.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2112   -1.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  1      
  4  5  1  0      
  3  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
  6 11  1  0      
  2 12  1  0      
 13 12  1  6      
 13 14  1  0      
 14 15  1  0      
 15 16  1  1      
 16 17  1  0      
 15 18  1  0      
 18 19  1  1      
 18 20  1  0      
 20 21  1  0      
 21 16  1  1      
 21 22  1  0      
 13 22  1  0      
M  END
>  <Catalog Number> (1)
C5580

>  <Item Name> (1)
Anisodamine

>  <Formula> (1)
C17H23NO4

>  <MolWeight> (1)
305.4

>  <CAS Number> (1)
55869-99-3

>  <Target> (1)
GPCR/G protein

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C5580

$$$$

Untitled Document
  ChemDraw06031715402D
 11 12  0  0  0  0  0  0  0  0999 V2000
    0.2440    0.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4051   -0.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3748   -1.1879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1495   -1.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6586   -0.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1986   -0.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1276    0.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7768    1.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5423    1.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6586    0.3472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0095   -0.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  2  6  1  0      
  1  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
  1 11  1  0      
M  END
>  <Catalog Number> (1)
C5707

>  <Item Name> (1)
Myosmine

>  <Formula> (1)
C9H10N2

>  <MolWeight> (1)
146.2

>  <CAS Number> (1)
532-12-7

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C5707

$$$$

Untitled Document
  ChemDraw06031715302D
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.2631   -1.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0774   -1.9834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3698   -2.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5993   -1.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3069   -0.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4926   -0.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8288    0.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5364    0.8374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2577    1.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5656    1.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9323    0.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4755    0.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3478    0.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5101    2.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2816    2.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9912    2.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046    1.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8689    1.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5199    1.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4065    2.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6421    2.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5199   -2.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980   -2.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1837   -2.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6618   -1.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9542   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4323   -0.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7685   -0.7102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2904   -1.3491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
 10 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  2  0      
  8 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 17 22  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  1  0      
 27 29  2  0      
 24 30  2  0      
M  END
>  <Catalog Number> (1)
C5734

>  <Item Name> (1)
Trimipramine (maleate)

>  <Formula> (1)
C20H26N2 ? C4H4O4

>  <MolWeight> (1)
410.5

>  <CAS Number> (1)
521-78-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C5734

$$$$

Untitled Document
  ChemDraw06151715472D
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.8977   -1.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3474   -0.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9732   -0.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4229    0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2467    0.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6209   -0.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1712   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2719   -2.2494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0738   -1.4705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1493   -0.0436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2248    0.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0487    0.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4229    1.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2467    1.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6209    2.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2248    1.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  2  7  2  0      
  1  8  2  0      
  1  9  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 11 16  2  0      
 10 11  1  0      
  3 10  1  0      
M  END
>  <Catalog Number> (1)
C5736

>  <Item Name> (1)
Valeroyl Salicylate

>  <Formula> (1)
C12H14O4

>  <MolWeight> (1)
222.2

>  <CAS Number> (1)
64206-54-8

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C5736

$$$$

Untitled Document
  ChemDraw06151715482D
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.6998   -2.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1430   -1.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9672   -1.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3482   -2.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4104   -0.8216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7620   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2052   -0.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8242    0.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3810    1.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052    1.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5862    2.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4104    2.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6484    0.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2674    0.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4432    0.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0622   -0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  2  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  1  0      
 11 14  1  0      
 14 15  2  0      
 15 16  1  0      
  9 16  1  0      
 16 17  2  0      
  6 17  1  0      
M  END
>  <Catalog Number> (1)
C5755

>  <Item Name> (1)
(S)-Naproxen

>  <Formula> (1)
C14H14O3

>  <MolWeight> (1)
230.3

>  <CAS Number> (1)
22204-53-1

>  <Target> (1)
Neuroscience

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=C5755

$$$$

Untitled Document
  ChemDraw02212011412D
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.6693    0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1031   -0.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7122   -1.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8875   -1.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4538   -0.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447    0.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6292   -0.7265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5864    0.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4110    0.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0629    0.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6720    1.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1526    1.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    0.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3213    1.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304    2.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1057    2.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1459   -2.0806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8019    1.4530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1459    1.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  8  9  1  0      
  9  6  1  0      
 10 11  2  0      
 11 12  1  0      
 12  8  2  0      
 10 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 11  1  0      
  3 17  1  0      
  9 18  2  0      
 14 19  1  0      
M  END
>  <Catalog Number> (1)
N1288

>  <Item Name> (1)
Isoliquiritigenin

>  <Formula> (1)
C15H12O4

>  <MolWeight> (1)
256.25

>  <CAS Number> (1)
961-29-5

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1288

$$$$

Untitled Document
  ChemDraw07031415402D
 21 23  0  0  0  0  0  0  0  0999 V2000
    0.7145    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
 12  1  1  0      
  2 11  1  0      
  3  9  2  0      
  4 20  1  0      
  4 21  1  0      
  5 17  1  0      
  8  6  1  0      
  9  6  1  0      
  6 11  2  0      
  9  7  1  0      
  7 10  1  0      
  7 12  2  0      
  8 13  2  0      
 10 14  2  0      
 10 15  1  0      
 11 16  1  0      
 17 13  1  0      
 14 18  1  0      
 15 19  2  0      
 16 17  2  0      
 18 20  2  0      
 19 20  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
M  END
>  <Catalog Number> (1)
N1308

>  <Item Name> (1)
Biochanin A

>  <Formula> (1)
C16H12O5

>  <MolWeight> (1)
284.26

>  <CAS Number> (1)
491-80-5

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1308

$$$$

Untitled Document
  ChemDraw07031415432D
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.7040   -1.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040   -1.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7040   -3.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121   -2.8454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040   -2.8454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121   -0.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1121   -0.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7040   -0.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1121    3.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7040   -2.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4081   -2.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4081   -1.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121   -1.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040   -0.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4081    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4081    0.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040    1.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040    2.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1121   -1.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4081    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4081    2.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4081    3.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  1 14  1  0      
 14  2  1  1      
  2 16  1  0      
 10  3  1  1      
 11  4  1  6      
 12  5  1  6      
  6 15  1  0      
  7 17  1  0      
  7 23  1  0      
  8 18  1  0      
  8 24  1  0      
  9 26  1  0      
 10 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  0      
 13 15  1  1      
 16 17  1  0      
 16 18  2  0      
 17 19  2  0      
 20 18  1  0      
 19 21  1  0      
 21 20  2  0      
 21 22  1  0      
 22 25  2  0      
 25 26  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
M  END
>  <Catalog Number> (1)
N1347

>  <Item Name> (1)
Syringin

>  <Formula> (1)
C17H24O9

>  <MolWeight> (1)
372.36

>  <CAS Number> (1)
118-34-3

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1347

$$$$

Untitled Document
  ChemDraw07031415442D
 35 39  0  0  0  0  0  0  0  0999 V2000
   -2.6548   -1.5738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6548   -0.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6732   -2.1048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6548    0.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1239   -0.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310   -0.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0619   -0.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5310   -0.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0619   -1.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5310    0.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310   -1.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5929   -1.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0619    0.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310    0.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5929   -0.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0619   -0.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5929    0.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3941   -1.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5929   -0.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1239   -1.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1239   -0.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0619   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7407   -0.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0619    1.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1239    0.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5929    1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2863   -2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8995   -2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1239    1.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1239   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5310    1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5929    2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22  1  1  1      
 24  2  1  6      
  3 30  1  0      
  4 33  1  0      
  5 33  2  0      
  6  7  1  0      
  6  9  1  0      
  6 11  1  0      
  6 20  1  1      
  7  8  1  0      
  7 16  1  1      
  8 10  1  0      
  8 17  1  0      
  8 25  1  1      
  9 12  1  0      
  9 18  1  0      
  9 26  1  6      
 10 13  1  1      
 10 14  1  0      
 11 13  1  0      
 15 12  1  6      
 12 23  2  0      
 14 22  1  0      
 14 30  1  6      
 14 31  1  1      
 15 19  1  0      
 15 27  1  0      
 16 23  1  0      
 17 24  1  0      
 18 21  1  0      
 19 21  1  0      
 19 28  1  0      
 19 33  1  1      
 22 24  1  0      
 27 29  1  0      
 27 34  1  1      
 28 32  1  0      
 29 32  1  0      
 29 35  1  6      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
M  END
>  <Catalog Number> (1)
N1356

>  <Item Name> (1)
Asiatic acid

>  <Formula> (1)
C30H48O5

>  <MolWeight> (1)
488.7

>  <CAS Number> (1)
464-92-6

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1356

$$$$

Untitled Document
  ChemDraw02212013562D
 27 29  0  0  0  0  0  0  0  0999 V2000
   -0.5144   -1.0817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1397    0.1888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9129   -1.0129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350   -2.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0320   -3.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4197   -2.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0738   -1.1785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0738   -1.3218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0205    2.6611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4068    2.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2877    0.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3274    0.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5541   -0.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1233    1.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590   -0.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2191   -1.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2588   -2.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5756    0.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6336    1.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9923   -2.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6862   -2.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6465   -1.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2759   -0.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0999    1.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3403   -0.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6733    2.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0192    3.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  1      
 16  1  1  6      
  2 13  1  0      
  2 24  1  0      
  3 16  1  0      
  3 22  1  0      
 17  4  1  1      
 20  5  1  6      
 21  6  1  1      
  7 23  1  0      
  8 25  1  0      
  9 26  1  0      
  9 27  1  0      
 10 26  2  0      
 11 12  1  0      
 11 13  1  0      
 11 15  1  6      
 12 14  1  6      
 12 19  1  0      
 14 18  1  0      
 15 18  2  0      
 15 23  1  0      
 16 17  1  0      
 17 20  1  0      
 19 24  2  0      
 19 26  1  0      
 20 21  1  0      
 21 22  1  0      
 22 25  1  6      
M  END
>  <Catalog Number> (1)
N1360

>  <Item Name> (1)
Geniposide

>  <Formula> (1)
C17H24O10

>  <MolWeight> (1)
388.37

>  <CAS Number> (1)
24512-63-8

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1360

$$$$

Untitled Document
  ChemDraw03172011172D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 27 31 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C 0.260286 0.181812 0.000000 0
M  V30 2 C -0.475853 0.554271 0.000000 0
M  V30 3 C -0.643628 1.362031 0.000000 0
M  V30 4 C -0.116701 1.996833 0.000000 0
M  V30 5 C 0.708140 1.980658 0.000000 0
M  V30 6 N 1.209774 1.325687 0.000000 0
M  V30 7 C 1.010460 0.525125 0.000000 0
M  V30 8 H 0.375658 1.052051 0.000000 0
M  V30 9 C -1.463699 1.452079 0.000000 0
M  V30 10 C -1.945515 2.121764 0.000000 0
M  V30 11 C -2.766388 2.039342 0.000000 0
M  V30 12 C -3.105444 1.287235 0.000000 0
M  V30 13 C -2.623628 0.617549 0.000000 0
M  V30 14 C -1.802755 0.699971 0.000000 0
M  V30 15 N -1.192233 0.145095 0.000000 0
M  V30 16 C 0.182516 -0.639514 0.000000 0
M  V30 17 C 0.854921 -1.117528 0.000000 0
M  V30 18 C 1.605095 -0.774215 0.000000 0
M  V30 19 C 1.682865 0.047111 0.000000 0
M  V30 20 C 2.433040 0.390423 0.000000 0
M  V30 21 C 3.105444 -0.087591 0.000000 0
M  V30 22 H 0.777151 -1.938854 0.000000 0
M  V30 23 C 2.006192 1.540962 0.000000 0
M  V30 24 C -1.003413 -1.296783 0.000000 0
M  V30 25 O -1.008959 -2.121764 0.000000 0
M  V30 26 O -1.715095 -0.879489 0.000000 0
M  V30 27 C -2.432323 -1.287177 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 1 1 7
M  V30 8 1 7 8 CFG=1
M  V30 9 1 3 9
M  V30 10 2 9 10
M  V30 11 1 10 11
M  V30 12 2 11 12
M  V30 13 1 12 13
M  V30 14 2 13 14
M  V30 15 1 9 14
M  V30 16 1 14 15
M  V30 17 1 2 15
M  V30 18 1 1 16
M  V30 19 1 16 17
M  V30 20 1 17 18
M  V30 21 2 18 19
M  V30 22 1 19 7
M  V30 23 1 19 20
M  V30 24 1 20 21
M  V30 25 1 17 22
M  V30 26 1 6 23 CFG=3
M  V30 27 1 23 17 CFG=3
M  V30 28 1 1 24 CFG=1
M  V30 29 2 24 25
M  V30 30 1 24 26
M  V30 31 1 26 27
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(4 1 6 7 23)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
N1382

>  <Item Name> (1)
Catharanthine

>  <Formula> (1)
C21H24N2O2

>  <MolWeight> (1)
336.42

>  <CAS Number> (1)
2468-21-5

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1382

$$$$

Untitled Document
  ChemDraw07031416042D
 22 25  0  0  0  0  0  0  0  0999 V2000
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  1 21  1  0      
  2 16  1  0      
  2 22  1  0      
  3  4  1  0      
  8  3  1  0      
  3 15  1  0      
  4  5  1  0      
  4  6  1  6      
  7  5  1  0      
  9  5  2  0      
  6 11  1  0      
  7 10  1  0      
 14  7  2  0      
 10  8  1  0      
 12  9  1  0      
  9 13  1  0      
 11 12  1  0      
 11 17  2  0      
 18 12  2  0      
 16 13  2  0      
 16 14  1  0      
 17 19  1  0      
 20 18  1  0      
 19 20  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
M  END
>  <Catalog Number> (1)
N1578

>  <Item Name> (1)
Nuciferine

>  <Formula> (1)
C19H21NO2

>  <MolWeight> (1)
295.38

>  <CAS Number> (1)
475-83-2

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1578

$$$$

Untitled Document
  ChemDraw07031416042D
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.7790    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9475   -2.0239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7266   -0.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3895   -0.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3895   -2.0239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7266    0.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7266    2.0239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580   -1.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9475   -0.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7790   -1.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3895   -0.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9475    0.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3895    0.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475    0.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790    1.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5580    1.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475    2.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  1 12  1  0      
  8  2  1  6      
  9  3  1  1      
 12  4  1  6      
  4 14  1  0      
 10  5  1  1      
  6 13  1  0      
  7 20  2  0      
  8  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  6      
 14 15  1  0      
 14 16  2  0      
 15 17  2  0      
 18 16  1  0      
 17 19  1  0      
 19 18  2  0      
 19 20  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
M  END
>  <Catalog Number> (1)
N1582

>  <Item Name> (1)
Helicid

>  <Formula> (1)
C13H16O7

>  <MolWeight> (1)
284.06

>  <CAS Number> (1)
80154-34-3

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1582

$$$$

Untitled Document
  ChemDraw02262014402D
 27 32  0  0  0  0  0  0  0  0999 V2000
    1.5289    2.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5289    1.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3136    1.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7985    1.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3136    2.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8145    2.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    2.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    1.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8145    1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6145    2.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3289    2.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3289    1.5193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6145    1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6145    0.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2819   -0.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270   -0.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020   -0.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -0.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0889   -0.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6409   -0.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3860   -1.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5790   -1.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7985   -2.1437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2464   -2.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4928   -2.4213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0434    1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2829   -1.6551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  1  1  0      
  1  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9  2  1  0      
  7 10  1  0      
 10 11  1  0      
 11 12  1  0      
 13 12  1  1      
 13  8  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 14 18  1  6      
 15 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 16  1  0      
 21 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 22  1  0      
 12 26  1  0      
 17 27  2  0      
M  END
>  <Catalog Number> (1)
N1592

>  <Item Name> (1)
(+)-Bicuculline

>  <Formula> (1)
C20H17NO6

>  <MolWeight> (1)
367.11

>  <CAS Number> (1)
485-49-4

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1592

$$$$

Untitled Document
  ChemDraw03172010062D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 61 66 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -3.704675 -0.447184 0.000000 0
M  V30 2 C -3.704675 -1.272184 0.000000 0
M  V30 3 C -2.990204 -1.684684 0.000000 0
M  V30 4 C -2.275733 -1.272184 0.000000 0
M  V30 5 C -2.275733 -0.447184 0.000000 0
M  V30 6 C -2.990204 -0.034684 0.000000 0
M  V30 7 C -1.561262 -1.684684 0.000000 0
M  V30 8 C -0.846792 -1.272184 0.000000 0
M  V30 9 C -0.846792 -0.447184 0.000000 0
M  V30 10 C -1.561262 -0.034684 0.000000 0
M  V30 11 C -0.132321 -0.034684 0.000000 0
M  V30 12 C -0.132321 0.790316 0.000000 0
M  V30 13 C -0.846792 1.202816 0.000000 0
M  V30 14 C -1.561262 0.790316 0.000000 0
M  V30 15 C 0.652301 -0.289623 0.000000 0
M  V30 16 C 1.137224 0.377816 0.000000 0
M  V30 17 C 0.652301 1.045255 0.000000 0
M  V30 18 C 2.293262 1.217727 0.000000 0
M  V30 19 C 1.808339 1.885166 0.000000 0
M  V30 20 C 0.987859 1.798930 0.000000 0
M  V30 21 C 3.263108 -0.117151 0.000000 0
M  V30 22 C 3.598666 0.636523 0.000000 0
M  V30 23 C 3.113743 1.303963 0.000000 0
M  V30 24 O 0.502936 2.466369 0.000000 0
M  V30 25 C 0.838494 3.220044 0.000000 0
M  V30 26 O 1.635383 3.006518 0.000000 0
M  V30 27 C 2.218746 3.589881 0.000000 0
M  V30 28 C 2.005220 4.386770 0.000000 0
M  V30 29 C 1.208331 4.600296 0.000000 0
M  V30 30 C 0.624968 4.016933 0.000000 0
M  V30 31 C 4.419146 0.722760 0.000000 0
M  V30 32 C -3.402704 -2.399155 0.000000 0
M  V30 33 C -2.406841 -2.268047 0.000000 0
M  V30 34 O -1.561262 -2.509684 0.000000 0
M  V30 35 H -2.062208 -2.069073 0.000000 0
M  V30 36 C -0.846792 -2.922184 0.000000 0
M  V30 37 O -0.846792 -3.747184 0.000000 0
M  V30 38 C -0.132321 -4.159684 0.000000 0
M  V30 39 C 0.582151 -3.747184 0.000000 0
M  V30 40 C 0.582151 -2.922184 0.000000 0
M  V30 41 C -0.132321 -2.509684 0.000000 0
M  V30 42 H -1.561262 -3.334684 0.000000 0
M  V30 43 O -0.132321 -1.684684 0.000000 0
M  V30 44 O 1.296621 -4.159684 0.000000 0
M  V30 45 H -1.561262 -0.859684 0.000000 0
M  V30 46 C -0.046084 -0.855165 0.000000 0
M  V30 47 H 1.477301 1.045255 0.000000 0
M  V30 48 C 0.162859 1.798930 0.000000 0
M  V30 49 O -0.171921 4.230458 0.000000 0
M  V30 50 O 2.588583 4.970133 0.000000 0
M  V30 51 O -4.419146 -1.684684 0.000000 0
M  V30 52 C -2.275733 0.377816 0.000000 0
M  V30 53 C -0.846792 0.377816 0.000000 0
M  V30 54 H -0.046084 1.610796 0.000000 0
M  V30 55 O -0.846792 2.027816 0.000000 0
M  V30 56 O 0.994805 5.397184 0.000000 0
M  V30 57 C 3.015635 3.376355 0.000000 0
M  V30 58 O 1.296621 -2.509684 0.000000 0
M  V30 59 C -0.132321 -4.984684 0.000000 0
M  V30 60 O 0.582151 -5.397184 0.000000 0
M  V30 61 O 3.229160 2.579467 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 1 6 1
M  V30 7 1 4 7
M  V30 8 1 7 8
M  V30 9 1 8 9
M  V30 10 1 9 10
M  V30 11 1 10 5
M  V30 12 1 9 11
M  V30 13 1 11 12
M  V30 14 1 12 13
M  V30 15 1 13 14
M  V30 16 1 14 10
M  V30 17 1 11 15
M  V30 18 1 15 16
M  V30 19 1 16 17
M  V30 20 1 17 12
M  V30 21 1 18 19
M  V30 22 1 19 20
M  V30 23 1 20 17
M  V30 24 1 21 22
M  V30 25 2 22 23
M  V30 26 1 23 18
M  V30 27 1 20 24 CFG=1
M  V30 28 1 25 24 CFG=1
M  V30 29 1 25 26
M  V30 30 1 26 27
M  V30 31 1 27 28
M  V30 32 1 28 29
M  V30 33 1 29 30
M  V30 34 1 30 25
M  V30 35 1 22 31
M  V30 36 1 3 32
M  V30 37 1 3 33
M  V30 38 1 7 34 CFG=3
M  V30 39 1 4 35 CFG=3
M  V30 40 1 34 36
M  V30 41 1 36 37
M  V30 42 1 37 38
M  V30 43 1 38 39
M  V30 44 1 39 40
M  V30 45 1 40 41
M  V30 46 1 41 36
M  V30 47 1 36 42 CFG=3
M  V30 48 1 41 43 CFG=3
M  V30 49 1 39 44 CFG=3
M  V30 50 1 10 45 CFG=3
M  V30 51 1 11 46 CFG=3
M  V30 52 1 17 47 CFG=3
M  V30 53 1 20 48 CFG=3
M  V30 54 1 30 49 CFG=3
M  V30 55 1 28 50 CFG=3
M  V30 56 1 2 51 CFG=1
M  V30 57 1 5 52 CFG=1
M  V30 58 1 9 53 CFG=1
M  V30 59 1 12 54 CFG=1
M  V30 60 1 13 55 CFG=1
M  V30 61 1 29 56 CFG=1
M  V30 62 1 27 57 CFG=1
M  V30 63 1 40 58 CFG=1
M  V30 64 1 38 59 CFG=1
M  V30 65 1 59 60
M  V30 66 1 57 61
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(21 2 4 5 7 9 10 11 12 13 17 20 25 27 28 29 30 36 -
M  V30 38 39 40 41)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
N1613

>  <Item Name> (1)
Ginsenoside Rg1

>  <Formula> (1)
C42H72O14

>  <MolWeight> (1)
801.01

>  <CAS Number> (1)
22427-39-0

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1613

$$$$

Untitled Document
  ChemDraw02212011082D
 66 72  0  0  0  0  0  0  0  0999 V2000
   -1.5678   -0.4429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8534    4.0945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7077    4.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4256    0.3821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1389   -0.4429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0047    2.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678   -2.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1389   -2.9179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3216    4.4112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900   -2.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4256    3.1850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9157    1.6158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8534   -3.3304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045   -0.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4948    1.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9966   -2.9179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9966   -4.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678   -5.3928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8534    1.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1389    2.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678    2.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2822    1.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1389    2.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2822    0.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8534    0.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678    2.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6458    3.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8534    3.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6458    1.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678    0.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9966    0.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1307    2.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9966    2.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3231    0.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2228    1.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2822    2.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7111    0.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9007    3.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7111    1.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5842   -0.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4092   -0.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3487    4.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4527    3.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8534   -0.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582    4.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2597    3.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8534   -1.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1389   -2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0666    3.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5756   -0.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0104    4.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5756   -1.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6186    3.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5567    2.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3637    2.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900   -0.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8173    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678   -2.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3018    1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2822   -3.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3693    5.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0723    3.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2822   -4.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8534   -4.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1389   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30  1  1  6      
 44  1  1  6      
 28  2  1  1      
 38  3  1  0      
 46  3  1  1      
 37  4  1  1      
  5 44  1  0      
  5 50  1  0      
  6 46  1  0      
  6 54  1  0      
 47  7  1  1      
 58  7  1  6      
 48  8  1  6      
 49  9  1  6      
 52 10  1  1      
 53 11  1  1      
 55 12  1  6      
 13 58  1  0      
 13 64  1  0      
 14 56  1  0      
 15 59  1  0      
 60 16  1  1      
 63 17  1  1      
 65 18  1  6      
 19 20  1  0      
 19 21  1  0      
 19 25  1  0      
 19 34  1  1      
 23 20  1  1      
 20 29  1  0      
 20 35  1  6      
 21 22  1  0      
 21 26  1  6      
 22 24  1  0      
 22 33  1  0      
 22 36  1  1      
 23 27  1  0      
 23 28  1  0      
 24 30  1  0      
 24 31  1  1      
 25 30  1  0      
 26 28  1  0      
 27 32  1  1      
 27 38  1  0      
 29 32  1  0      
 31 37  1  0      
 31 40  1  0      
 31 41  1  0      
 33 39  1  0      
 37 39  1  0      
 38 42  1  0      
 38 43  1  1      
 42 45  1  0      
 44 47  1  0      
 45 51  1  0      
 46 49  1  0      
 47 48  1  0      
 48 52  1  0      
 49 53  1  0      
 50 52  1  0      
 50 56  1  6      
 51 57  2  0      
 53 55  1  0      
 54 55  1  0      
 54 59  1  1      
 57 61  1  0      
 57 62  1  0      
 58 60  1  0      
 60 63  1  0      
 63 65  1  0      
 64 65  1  0      
 64 66  1  1      
M  END
>  <Catalog Number> (1)
N1615

>  <Item Name> (1)
Ginsenoside Re

>  <Formula> (1)
C48H82O18

>  <MolWeight> (1)
947.14

>  <CAS Number> (1)
52286-59-6

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1615

$$$$

Untitled Document
  ChemDraw02272011132D
 38 41  0  0  0  0  0  0  0  0999 V2000
   -2.7782   -0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0637   -2.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -1.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0637   -0.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348   -2.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797   -1.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797   -0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348   -0.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942   -2.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086   -1.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086   -0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2231   -2.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9376   -1.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9376   -0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2231   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7222   -1.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2071   -1.1813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7222   -0.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942    0.4687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4366    0.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2335    0.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4471    1.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8637    2.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0668    1.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8533    1.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4834    2.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0772    2.8313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9022    2.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7690    1.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4927   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2071   -0.7688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4927   -2.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7782   -1.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086    0.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9771   -2.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0637   -2.8313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  1  1  0      
  3  6  1  6      
  7  8  1  0      
  8  9  1  0      
  4  9  1  1      
  7 10  2  0      
 11 12  2  0      
 12 13  1  0      
 13  8  2  0      
 11 14  1  0      
 15 14  1  6      
 15 16  1  0      
 16 17  1  1      
 15 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 16  1  0      
 21 13  1  0      
 17 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 22  2  0      
 26 28  1  0      
 25 29  1  0      
 29 30  1  0      
 28 31  1  0      
 10 11  1  0      
  1 32  1  1      
 32 33  1  0      
 35 34  1  6      
 35  1  1  0      
 35  2  1  0      
 21 36  1  0      
 18 37  2  0      
  2 38  1  1      
M  END
>  <Catalog Number> (1)
N1627

>  <Item Name> (1)
Arctiin

>  <Formula> (1)
C27H34O11

>  <MolWeight> (1)
534.55

>  <CAS Number> (1)
20362-31-6

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1627

$$$$

Untitled Document
  ChemDraw02202015382D
 62 69  0  0  0  0  0  0  0  0999 V2000
   -1.5867   -2.8040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5867    2.8040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0134   -2.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0134    2.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6780   -4.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6780    4.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1505   -5.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1505    5.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5316   -4.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5316    4.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1598   -2.8832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1598    2.8832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2669   -2.9622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2669    2.9622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5213   -1.0215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5213    1.0215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8765    0.2536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8765   -0.2536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0228   -0.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0228    0.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7591   -0.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591    0.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6677   -0.8633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6677    0.8633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8047   -1.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8047    1.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220   -1.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6220    1.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1142   -2.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1142    2.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3685   -4.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3685    4.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3229   -3.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3229    3.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1048   -4.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1048    4.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7954   -3.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7954    3.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5410   -1.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410    1.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4496   -0.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4496    0.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7497   -3.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    3.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4039   -0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4039    0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3126   -2.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3126    2.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2316   -1.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2316    1.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1859   -0.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1859    0.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0945   -0.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0945    0.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0488   -1.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0488    1.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4403   -2.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4403    2.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8308   -0.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8308    0.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1765   -3.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1765    3.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 33  1  1  1      
  1 39  1  0      
 34  2  1  1      
  2 40  1  0      
  3 33  1  0      
  3 43  1  0      
  4 34  1  0      
  4 44  1  0      
 31  5  1  6      
 32  6  1  6      
 35  7  1  1      
 36  8  1  1      
 37  9  1  6      
 38 10  1  6      
 11 29  2  0      
 12 30  2  0      
 13 47  1  0      
 14 48  1  0      
 15 59  1  0      
 16 60  1  0      
 17 59  2  0      
 18 60  2  0      
 19 20  1  0      
 19 21  1  1      
 19 23  1  0      
 20 22  1  1      
 20 24  1  0      
 21 25  2  0      
 21 41  1  0      
 22 26  2  0      
 22 42  1  0      
 23 27  2  0      
 23 45  1  0      
 24 28  2  0      
 24 46  1  0      
 25 29  1  0      
 25 39  1  0      
 26 30  1  0      
 26 40  1  0      
 27 29  1  0      
 27 47  1  0      
 28 30  1  0      
 28 48  1  0      
 31 33  1  0      
 31 35  1  0      
 32 34  1  0      
 32 36  1  0      
 35 37  1  0      
 36 38  1  0      
 37 43  1  0      
 38 44  1  0      
 39 49  2  0      
 40 50  2  0      
 41 51  2  0      
 42 52  2  0      
 43 57  1  1      
 44 58  1  1      
 45 53  2  0      
 46 54  2  0      
 47 55  2  0      
 48 56  2  0      
 49 51  1  0      
 50 52  1  0      
 53 55  1  0      
 53 59  1  0      
 54 56  1  0      
 54 60  1  0      
 57 61  1  0      
 58 62  1  0      
M  END
>  <Catalog Number> (1)
N1678

>  <Item Name> (1)
Sennoside A

>  <Formula> (1)
C42H38O20

>  <MolWeight> (1)
862.74

>  <CAS Number> (1)
81-27-6

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1678

$$$$

Untitled Document
  ChemDraw02262015132D
 48 52  0  0  0  0  0  0  0  0999 V2000
   -1.6561    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8760    3.5819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4151    0.7120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2471   -0.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4222   -0.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0061   -0.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2401    0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6491    1.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4740    1.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2331    2.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8830    2.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6421    2.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4670    2.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7009    3.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810    0.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8970   -0.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810   -1.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6561   -1.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7255   -0.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1380   -1.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7255   -2.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8970   -2.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0061   -1.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8188   -1.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2348   -0.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8188   -0.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0598   -0.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0598    0.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2348    0.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2348   -2.1518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0633   -2.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4792   -1.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4792   -2.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3095   -2.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7255   -2.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3095   -1.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4722    1.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2972    1.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0598    2.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1384   -2.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670   -3.5859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5505   -2.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1384    0.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9630   -1.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4854   -2.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7217   -3.5859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9630   -1.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4178   -2.1483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  7  1  2  0      
  2 13  1  0      
  2 14  1  0      
  6  3  1  0      
  3  7  1  0      
  4  5  1  0      
  6  5  2  0      
  7  8  1  0      
  8  9  1  0      
  8 10  2  0      
  9 11  2  0      
 12 10  1  0      
 11 13  1  0      
 13 12  2  0      
  1 15  1  0      
 16 15  1  6      
 16 17  1  0      
 18  4  2  0      
 16 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 17  1  0      
  5 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26  6  1  0      
 25 27  1  0      
 28 29  1  0      
 29 26  1  0      
 31 30  1  1      
 31 32  1  0      
 32 27  1  6      
 31 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 32  1  0      
 28 37  2  0      
 37 38  1  0      
 37 39  1  0      
 21 40  1  6      
 33 41  1  6      
 35 42  1  6      
 19 43  1  1      
 20 44  1  1      
 22 45  1  1      
 34 46  1  1      
 42 47  1  0      
 23 48  1  0      
M  END
>  <Catalog Number> (1)
N1705

>  <Item Name> (1)
Icariin

>  <Formula> (1)
C33H40O15

>  <MolWeight> (1)
676.65

>  <CAS Number> (1)
489-32-7

>  <Target> (1)
Metabolism

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1705

$$$$

Untitled Document
  ChemDraw02272011082D
 30 32  0  0  0  0  0  0  0  0999 V2000
   -1.4438   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5062   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5062   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0      
 15  1  1  0      
  2 16  1  0      
 17  2  1  1      
 17  3  1  0      
 21  3  1  0      
 12  4  1  6      
 13  5  1  6      
 15  6  1  6      
  6 22  1  0      
 14  7  1  6      
 18  8  1  1      
 19  9  1  1      
 20 10  1  1      
 11 12  1  0      
 11 16  1  6      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 25 27  1  0      
 26 28  1  0      
 29 27  2  0      
 28 30  2  0      
 30 29  1  0      
M  END
>  <Catalog Number> (1)
N1726

>  <Item Name> (1)
Rosavin

>  <Formula> (1)
C20H28O10

>  <MolWeight> (1)
428.43

>  <CAS Number> (1)
84954-92-7

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1726

$$$$

Untitled Document
  ChemDraw02202013252D
 14 16  0  0  0  0  0  0  0  0999 V2000
   -0.3450   -0.1936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7709    1.0206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3728    1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0862    0.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3428    0.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0779    1.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740    0.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3684   -0.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0561    1.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7717    0.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0606   -0.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0629   -1.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  9  1  1  0      
  2  7  1  0      
  2  8  1  0      
  3  5  1  6      
  3  6  1  0      
  7  3  1  0      
  4  5  1  6      
  4  8  1  0      
  4  9  1  0      
  6 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13  1  1  0      
 13 14  2  0      
M  END
>  <Catalog Number> (1)
N1738

>  <Item Name> (1)
Cytisine

>  <Formula> (1)
C11H14N2O

>  <MolWeight> (1)
190.24

>  <CAS Number> (1)
485-35-8

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1738

$$$$

Untitled Document
  ChemDraw02272010502D
 32 35  0  0  0  0  0  0  0  0999 V2000
   -2.8874    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749    2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749   -2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624   -2.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749   -3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2999   -3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7124   -2.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2999   -2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    2.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    3.5723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874    2.8578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7124    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    2.8578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  3  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
  8 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14  9  1  0      
 12 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 13  1  0      
 16 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 19  2  0      
  5 25  1  0      
 25 26  2  0      
 27  6  1  0      
  1 28  1  0      
  2 29  1  0      
 25 30  1  0      
 14 31  1  0      
 18 32  2  0      
M  END
>  <Catalog Number> (1)
N1778

>  <Item Name> (1)
Baicalin

>  <Formula> (1)
C21H18O11

>  <MolWeight> (1)
446.37

>  <CAS Number> (1)
21967-41-9

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1778

$$$$

Untitled Document
  ChemDraw02202013542D
 20 23  0  0  0  0  0  0  0  0999 V2000
   -0.3230    0.4110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9186    0.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.2577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1625    1.1359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435   -1.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9186    0.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    0.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    2.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  6  1  1  0      
 10  2  1  0      
  2 15  1  0      
  3 10  1  0      
  3 18  1  0      
 15  4  1  0      
  5 18  2  0      
  6  7  1  0      
  6  8  1  0      
  6 10  1  0      
  7  9  1  0      
  7 12  1  0      
  8 11  1  0      
  8 14  1  0      
  9 13  1  0      
  9 17  1  0      
 11 13  1  0      
 12 16  1  0      
 14 18  1  0      
 14 19  1  0      
 15 16  1  0      
 15 20  1  0      
M  END
>  <Catalog Number> (1)
N1827

>  <Item Name> (1)
Artemisinine

>  <Formula> (1)
C15H22O5

>  <MolWeight> (1)
282.33

>  <CAS Number> (1)
63968-64-9

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1827

$$$$

Untitled Document
  ChemDraw02202010172D
 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0147   -0.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7729    2.0102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1715    1.1348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8414   -0.1274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3250   -2.5498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7825    2.5498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0147    0.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7435    1.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6846    1.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4427    0.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4133   -0.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6846   -0.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1126   -0.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6551    2.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4132    0.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6551   -1.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832   -1.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3545   -1.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3545    2.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1126    1.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0831    2.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8414    0.9010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1 12  1  0      
  8  2  1  0      
  3 10  2  0      
  4 13  1  0      
  5 18  1  0      
  6 21  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 14  1  0      
  9 15  2  0      
 10 11  1  0      
 11 12  1  0      
 11 13  2  0      
 12 16  2  0      
 13 17  1  0      
 14 19  2  0      
 20 15  1  0      
 16 18  1  0      
 17 18  2  0      
 19 21  1  0      
 21 20  2  0      
 20 22  1  0      
M  END
>  <Catalog Number> (1)
N1842

>  <Item Name> (1)
Taxifolin

>  <Formula> (1)
C15H12O7

>  <MolWeight> (1)
304.25

>  <CAS Number> (1)
480-18-2

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1842

$$$$

Untitled Document
  ChemDraw02272010042D
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.4576   -1.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7301   -0.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6978   -0.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7301   -0.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0323   -1.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0323    0.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4576    0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6978    0.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1554   -0.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1554   -0.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4899    1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0646    1.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1  9  1  0      
  2  3  1  0      
  2  6  2  0      
  2  7  1  0      
  3  5  2  0      
  4  5  1  0      
  4  8  2  0      
  6  8  1  0      
  7 10  2  0      
  7 11  1  0      
  6 12  1  0      
M  END
>  <Catalog Number> (1)
N1847

>  <Item Name> (1)
Paeonol

>  <Formula> (1)
C9H10O3

>  <MolWeight> (1)
166.18

>  <CAS Number> (1)
552-41-0

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1847

$$$$

Untitled Document
  ChemDraw11151816512D
 23 25  0  0  0  0  0  0  0  0999 V2000
    0.3573    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718   -1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152    1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 14  1  0      
  3 12  2  0      
  4 17  1  0      
  5 19  1  0      
  6 20  1  0      
  7 22  1  0      
  8 23  1  0      
  9 10  1  0      
 10 12  1  0      
 11 15  1  0      
 11 16  2  0      
 12 13  1  0      
 13 14  1  0      
 13 17  2  0      
 14 18  2  0      
 15 20  2  0      
 19 16  1  0      
 17 21  1  0      
 18 22  1  0      
 23 19  2  0      
 20 23  1  0      
 21 22  2  0      
  9 11  1  0      
 10  2  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
M  END
>  <Catalog Number> (1)
N1849

>  <Item Name> (1)
Dihydromyricetin

>  <Formula> (1)
C15H12O8

>  <MolWeight> (1)
320.25

>  <CAS Number> (1)
27200-12-0

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1849

$$$$

Untitled Document
  ChemDraw11151816522D
 22 24  0  0  0  0  0  0  0  0999 V2000
    0.5460   -0.0066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4949    1.5429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3861    0.4128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3256   -2.2406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9716    0.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3202   -0.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4242    0.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490    1.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7379   -0.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3418    1.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0757    1.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4421   -1.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2067   -1.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8566   -0.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4619    1.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9840    0.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2280    2.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8747    1.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7502    0.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6716    1.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3861    1.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4647    0.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1  7  1  0      
  2  8  2  0      
  3  9  1  0      
  4 13  1  0      
  5  6  1  0      
  5  8  1  0      
  5  9  2  0      
  6 12  2  0      
  7 11  1  0      
  8 11  1  0      
  9 14  1  0      
 10 15  1  0      
 10 16  2  0      
 12 13  1  0      
 13 14  2  0      
 15 17  2  0      
 16 19  1  0      
 17 18  1  0      
 18 19  2  0      
  7 10  1  0      
 18 20  1  0      
 20 21  1  0      
 19 22  1  0      
M  END
>  <Catalog Number> (1)
N1856

>  <Item Name> (1)
Hesperitin

>  <Formula> (1)
C16H14O6

>  <MolWeight> (1)
302.29

>  <CAS Number> (1)
520-33-2

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1856

$$$$

Untitled Document
  ChemDraw02272010022D
 19 21  0  0  0  0  0  0  0  0999 V2000
    1.4247   -0.4269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7062    0.8321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8783    2.0336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8783   -2.0336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7227    0.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0042   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4330    0.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7227   -0.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7062   -0.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310    1.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1516    0.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1598    1.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4495    2.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7310   -1.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1516   -0.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4495   -2.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1598   -1.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1 10  1  0      
  2  6  2  0      
  3 13  1  0      
  4 19  1  0      
  5  6  1  0      
  5  8  2  0      
  5 11  1  0      
  6  7  1  0      
  7  9  1  0      
  7 10  2  0      
  8 12  1  0      
  9 15  1  0      
  9 16  2  0      
 11 14  2  0      
 12 13  2  0      
 13 14  1  0      
 15 17  2  0      
 16 18  1  0      
 17 19  1  0      
 18 19  2  0      
M  END
>  <Catalog Number> (1)
N1862

>  <Item Name> (1)
Daidzein

>  <Formula> (1)
C15H10O4

>  <MolWeight> (1)
254.24

>  <CAS Number> (1)
486-66-8

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1862

$$$$

Untitled Document
  ChemDraw02272010002D
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.4212   -1.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8206   -0.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6455    1.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4793   -0.3421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2374    0.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6543   -0.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2462   -1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0044   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6631   -1.7761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8293    1.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4793    1.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2463    1.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0712    1.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0131   -1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0043    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4082    1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4705    1.0818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1  9  1  0      
  9  2  1  0      
  2 11  1  0      
  5  3  1  0      
  6  4  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
 11 12  2  0      
 11 13  1  0      
 12 14  1  0      
 15 13  2  0      
 14 16  2  0      
 16 15  1  0      
  1 17  1  0      
 13 18  1  0      
 18 19  1  0      
  3 20  1  0      
M  END
>  <Catalog Number> (1)
N1880

>  <Item Name> (1)
D-(-)-Salicin

>  <Formula> (1)
C13H18O7

>  <MolWeight> (1)
286.28

>  <CAS Number> (1)
138-52-3

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1880

$$$$

Untitled Document
  ChemDraw02202010402D
 29 34  0  0  0  0  0  0  0  0999 V2000
   -0.7616    0.3773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5462    1.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3724    1.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7733    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9487    1.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6762    0.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3052    0.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2442    0.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1163    1.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0371    1.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5538    2.1412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1486    0.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8267   -0.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9882   -0.9558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0405   -0.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9103   -1.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4539   -2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6447   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7195   -1.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7382   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3326   -0.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0108    0.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7735    1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2733    1.7212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2923    1.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3858    1.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2106    1.1317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4831    0.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2733    0.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1      
  2  3  1  0      
  3  4  1  1      
  2  5  1  0      
  5  6  1  0      
  6  7  1  6      
  7  8  1  0      
  2  8  1  0      
  8  9  1  6      
  9 10  1  0      
  3 10  1  0      
 10 11  2  0      
  6 12  1  0      
 12 13  1  1      
 13 14  1  6      
 12 15  1  6      
 15 16  1  1      
 16 17  1  0      
 16 18  1  0      
 16 19  1  0      
 15 20  1  0      
 21 20  1  1      
  6 21  1  0      
 21 22  1  0      
 22 23  1  0      
  5 23  1  0      
 23 24  2  0      
  5 25  1  1      
 26 25  1  1      
 12 26  1  0      
 26 27  1  0      
 27 28  1  0      
 13 28  1  0      
 28 29  2  0      
M  END
>  <Catalog Number> (1)
N1900

>  <Item Name> (1)
Ginkgolide A

>  <Formula> (1)
C20H24O9

>  <MolWeight> (1)
408.4

>  <CAS Number> (1)
15291-75-5

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N1900

$$$$

Untitled Document
  ChemDraw07221412232D
 32 34  0  0  0  0  0  0  0  0999 V2000
   -4.1506    1.9969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7670    0.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4588    0.7988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1506    4.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7670    4.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3835   -4.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0753    1.5976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6918   -0.7988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3835   -2.7957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4588   -3.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7670   -1.9969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7670   -4.3933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1506   -4.3933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7670    1.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7670    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4588    3.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0753    0.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3835    0.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4588    1.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6918   -1.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6918    0.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3835   -0.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6918   -0.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3835   -1.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4588    3.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0753   -3.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7670   -2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0753   -1.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0753   -3.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4588   -3.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
  2 17  2  0      
  3 19  2  0      
  4 27  1  0      
  5 27  2  0      
  6 31  2  0      
 14  7  1  6      
  7 17  1  0      
  8 20  1  0      
  8 21  1  0      
  9 26  2  0      
 28  9  1  0      
 29 10  1  0      
 32 10  1  0      
 11 29  1  0      
 30 11  2  0      
 12 31  1  0      
 32 12  2  0      
 13 32  1  0      
 14 15  1  0      
 14 19  1  0      
 15 16  1  0      
 16 27  1  0      
 17 18  1  0      
 18 22  1  0      
 18 23  2  0      
 24 20  1  0      
 20 25  2  0      
 21 26  1  0      
 22 24  2  0      
 25 23  1  0      
 26 30  1  0      
 28 29  2  0      
 31 28  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
M  END
>  <Catalog Number> (1)
N2075

>  <Item Name> (1)
Folic acid

>  <Formula> (1)
C19H19N7O6

>  <MolWeight> (1)
441.4

>  <CAS Number> (1)
59-30-3

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2075

$$$$

Untitled Document
  ChemDraw02262016172D
 25 29  0  0  0  0  0  0  0  0999 V2000
    3.0677    2.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7780    2.8119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499    0.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4528    0.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8329    0.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2387    1.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6188    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8217    1.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5481    3.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8698    0.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838   -0.7730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8808   -0.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4639   -0.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0728    0.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5102   -0.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2962   -1.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5008   -1.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3073   -0.1339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8903   -0.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6762   -1.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8792   -1.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593   -2.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2482   -3.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6652   -2.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0677   -1.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  1  9  1  0      
  2  8  1  0      
  2  9  1  0      
  3  4  1  0      
  3  5  2  0      
  4  6  2  0      
  5  7  1  0      
  6  8  1  0      
  7  8  2  0      
  4 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  3  1  0      
 10 14  1  1      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 11  1  0      
 15 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
 20 22  1  0      
 23 24  1  0      
 24 21  1  0      
 22 25  1  0      
V    1 3
V    2 1
V    3 4a
V    4 13b
V    5 4
V    6 14
V    7 3a
V    8 14a
V    9 2
V   10 13a
V   11 7
V   12 6
V   13 5
V   14 13
V   15 12a
V   16 8a
V   17 8
V   18 12
V   19 11
V   20 10
V   21 9
M  END
>  <Catalog Number> (1)
N2130

>  <Item Name> (1)
Tetrahydroberberine,THB

>  <Formula> (1)
C20H21O4N

>  <MolWeight> (1)
339.39

>  <CAS Number> (1)
522-97-4

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2130

$$$$

Untitled Document
  ChemDraw03162014052D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 17 18 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -0.750177 0.174993 0.000000 0
M  V30 2 C -1.333540 -0.408370 0.000000 0
M  V30 3 C -1.120015 -1.205258 0.000000 0
M  V30 4 C -0.323126 -1.418784 0.000000 0
M  V30 5 C 0.260237 -0.835421 0.000000 0
M  V30 6 C 0.046712 -0.038532 0.000000 0
M  V30 7 C 1.084106 -0.878598 0.000000 0
M  V30 8 C 1.379760 -0.108394 0.000000 0
M  V30 9 N 0.738615 0.410795 0.000000 0
M  V30 10 C 1.603296 -1.519744 0.000000 0
M  V30 11 C 2.418139 -1.390685 0.000000 0
M  V30 12 N 2.713792 -0.620481 0.000000 0
M  V30 13 C 2.194603 0.020664 0.000000 0
M  V30 14 C 2.490257 0.790868 0.000000 0
M  V30 15 O -2.130429 -0.194844 0.000000 0
M  V30 16 C -2.713792 -0.778207 0.000000 0
M  V30 17 Cl -0.321865 1.519744 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 1 2
M  V30 2 1 2 3
M  V30 3 2 3 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 1
M  V30 7 1 5 7
M  V30 8 2 7 8
M  V30 9 1 8 9
M  V30 10 1 9 6
M  V30 11 1 7 10
M  V30 12 2 10 11
M  V30 13 1 11 12
M  V30 14 2 12 13
M  V30 15 1 13 8
M  V30 16 1 13 14
M  V30 17 1 2 15
M  V30 18 1 15 16
M  V30 END BOND
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
N2182

>  <Item Name> (1)
Harmine hydrochloride

>  <Formula> (1)
C13H13ClN2O

>  <MolWeight> (1)
248.71

>  <CAS Number> (1)
343-27-1

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2182

$$$$

Untitled Document
  ChemDraw03162014032D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 26 28 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -1.856250 0.150985 0.000000 0
M  V30 2 C -2.268750 -0.563486 0.000000 0
M  V30 3 C -1.856250 -1.277957 0.000000 0
M  V30 4 C -1.031250 -1.277957 0.000000 0
M  V30 5 C -0.618750 -0.563486 0.000000 0
M  V30 6 C -1.031250 0.150985 0.000000 0
M  V30 7 C 0.206250 -0.563486 0.000000 0
M  V30 8 C 0.618750 0.150985 0.000000 0
M  V30 9 C 0.206250 0.865457 0.000000 0
M  V30 10 C -0.618750 0.865457 0.000000 0
M  V30 11 C 0.618750 -1.277957 0.000000 0
M  V30 12 C 1.443750 -1.277957 0.000000 0
M  V30 13 C 1.856250 -0.563486 0.000000 0
M  V30 14 C 1.443750 0.150985 0.000000 0
M  V30 15 O -2.268750 -1.992427 0.000000 0
M  V30 16 C -3.093750 -1.992427 0.000000 0
M  V30 17 O 2.681250 -0.563486 0.000000 0
M  V30 18 O 1.856250 -1.992427 0.000000 0
M  V30 19 C 3.093750 0.150985 0.000000 0
M  V30 20 O -0.618750 -1.992427 0.000000 0
M  V30 21 N 0.618750 1.579927 0.000000 0
M  V30 22 C 1.333221 1.992427 0.000000 0
M  V30 23 C -0.206250 0.150985 0.000000 0
M  V30 24 C -0.206250 0.975985 0.000000 0
M  V30 25 H 1.031250 0.865457 0.000000 0
M  V30 26 Cl 2.428937 0.897610 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 1 2
M  V30 2 1 2 3
M  V30 3 2 3 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 1
M  V30 7 1 5 7
M  V30 8 1 7 8
M  V30 9 1 8 9
M  V30 10 1 9 10
M  V30 11 1 10 6
M  V30 12 1 7 11
M  V30 13 1 11 12
M  V30 14 1 12 13
M  V30 15 2 13 14
M  V30 16 1 14 8
M  V30 17 1 3 15
M  V30 18 1 15 16
M  V30 19 1 13 17
M  V30 20 2 12 18
M  V30 21 1 17 19
M  V30 22 1 4 20
M  V30 23 1 9 21
M  V30 24 1 21 22
M  V30 25 1 7 23 CFG=3
M  V30 26 1 23 24 CFG=3
M  V30 27 1 21 24 CFG=3
M  V30 28 1 8 25 CFG=3
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(4 7 8 21 23)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
N2189

>  <Item Name> (1)
Sinomenine Hydrochloride

>  <Formula> (1)
C19H24ClNO4

>  <MolWeight> (1)
365.85

>  <CAS Number> (1)
6080-33-7

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2189

$$$$

Untitled Document
  ChemDraw03162010552D
  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 45 51 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -2.312658 2.117741 0.000000 0
M  V30 2 C -2.312658 1.292741 0.000000 0
M  V30 3 C -1.598187 0.880241 0.000000 0
M  V30 4 C -0.883716 1.292741 0.000000 0
M  V30 5 C -0.883716 2.117741 0.000000 0
M  V30 6 C -1.598187 2.530241 0.000000 0
M  V30 7 C 0.545226 1.292741 0.000000 0
M  V30 8 C 0.545226 2.117741 0.000000 0
M  V30 9 C -0.169245 2.530241 0.000000 0
M  V30 10 C 1.259696 0.880241 0.000000 0
M  V30 11 C 1.974168 1.292741 0.000000 0
M  V30 12 C 1.974168 2.117741 0.000000 0
M  V30 13 C 1.259696 2.530241 0.000000 0
M  V30 14 O 2.688639 0.880241 0.000000 0
M  V30 15 C 3.403109 1.292741 0.000000 0
M  V30 16 H 2.688639 2.530241 0.000000 0
M  V30 17 C -0.553716 0.825770 0.000000 0
M  V30 18 C 0.173976 0.805145 0.000000 0
M  V30 19 N -1.891750 1.647492 0.000000 0
M  V30 20 C -2.010687 0.165770 0.000000 0
M  V30 21 C -2.688639 1.861017 0.000000 0
M  V30 22 C -3.403109 1.448517 0.000000 0
M  V30 23 C -0.883716 2.942741 0.000000 0
M  V30 24 H -0.169245 3.355241 0.000000 0
M  V30 25 C 0.243255 1.815770 0.000000 0
M  V30 26 O -1.598187 3.355241 0.000000 0
M  V30 27 H -0.883716 0.467741 0.000000 0
M  V30 28 O 0.545226 0.467741 0.000000 0
M  V30 29 O 1.259696 3.355241 0.000000 0
M  V30 30 O 0.545226 2.942741 0.000000 0
M  V30 31 O -0.401937 -1.463605 0.000000 0
M  V30 32 C 0.312534 -1.876105 0.000000 0
M  V30 33 C 1.027005 -1.463605 0.000000 0
M  V30 34 O 0.312534 -2.701105 0.000000 0
M  V30 35 C 1.741476 -1.876105 0.000000 0
M  V30 36 C 2.455946 -1.463605 0.000000 0
M  V30 37 C 2.455946 -0.638605 0.000000 0
M  V30 38 C 1.741476 -0.226105 0.000000 0
M  V30 39 C 1.027005 -0.638605 0.000000 0
M  V30 40 N 1.741476 -2.701105 0.000000 0
M  V30 41 C 2.455946 -3.113605 0.000000 0
M  V30 42 O 2.455946 -3.938605 0.000000 0
M  V30 43 C 3.170418 -2.701105 0.000000 0
M  V30 44 C 1.843060 3.938605 0.000000 0
M  V30 45 C -2.312658 3.767741 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 1 6 1
M  V30 7 1 7 8
M  V30 8 1 8 9
M  V30 9 1 9 5
M  V30 10 1 7 10
M  V30 11 1 10 11
M  V30 12 1 11 12
M  V30 13 1 12 13
M  V30 14 1 13 8
M  V30 15 1 11 14 CFG=1
M  V30 16 1 14 15
M  V30 17 1 16 12
M  V30 18 1 4 17
M  V30 19 1 7 18
M  V30 20 1 17 18
M  V30 21 1 3 20
M  V30 22 1 19 20
M  V30 23 1 19 21
M  V30 24 1 21 22
M  V30 25 1 5 23
M  V30 26 1 23 18
M  V30 27 1 19 23
M  V30 28 1 9 24
M  V30 29 1 9 25 CFG=3
M  V30 30 1 12 25 CFG=3
M  V30 31 1 6 26 CFG=3
M  V30 32 1 4 27 CFG=1
M  V30 33 1 7 28 CFG=1
M  V30 34 1 13 29 CFG=1
M  V30 35 1 8 30 CFG=1
M  V30 36 1 3 31 CFG=1
M  V30 37 1 31 32
M  V30 38 1 32 33
M  V30 39 2 32 34
M  V30 40 2 33 35
M  V30 41 1 35 36
M  V30 42 2 36 37
M  V30 43 1 37 38
M  V30 44 2 38 39
M  V30 45 1 39 33
M  V30 46 1 35 40
M  V30 47 1 40 41
M  V30 48 2 41 42
M  V30 49 1 41 43
M  V30 50 1 29 44
M  V30 51 1 26 45
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(9 3 4 6 7 8 9 11 12 13)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
>  <Catalog Number> (1)
N2258

>  <Item Name> (1)
Lannaconitine

>  <Formula> (1)
C32H44N2O8

>  <MolWeight> (1)
584.64

>  <CAS Number> (1)
32854-75-4

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2258

$$$$

Untitled Document
  ChemDraw07221413092D
 40 45  0  0  0  0  0  0  0  0999 V2000
   -0.3572    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
 22  1  1  0      
 20  2  1  0      
  2 28  1  0      
  3 17  1  0      
  4 18  1  0      
  5 19  1  0      
  6 23  2  0      
  7 32  1  0      
  8 31  2  0      
  9 36  1  0      
 10 40  1  0      
 12 11  1  0      
 11 13  1  0      
 17 11  2  0      
 12 14  2  0      
 13 16  1  0      
 13 18  2  0      
 14 19  1  0      
 23 14  1  0      
 15 16  2  0      
 15 20  1  0      
 15 24  1  0      
 21 17  1  0      
 18 25  1  0      
 19 21  2  0      
 30 20  2  0      
 26 22  2  0      
 22 29  1  0      
 23 26  1  0      
 24 25  2  0      
 28 27  1  0      
 31 27  1  0      
 27 32  2  0      
 28 33  2  0      
 29 34  1  0      
 29 35  2  0      
 31 30  1  0      
 32 37  1  0      
 36 33  1  0      
 34 38  2  0      
 39 35  1  0      
 37 36  2  0      
 38 40  1  0      
 40 39  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
M  END
>  <Catalog Number> (1)
N2268

>  <Item Name> (1)
Amentoflavone

>  <Formula> (1)
C30H18O10

>  <MolWeight> (1)
538.46

>  <CAS Number> (1)
1617-53-4

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2268

$$$$

Untitled Document
  ChemDraw02182016122D
 27 29  0  0  1  0  0  0  0  0999 V2000
    2.2511    1.1686    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.7651   -2.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0046   -0.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1985   -1.2557    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1197   -2.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1597   -0.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9422   -2.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4051   -1.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5569   -1.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3909   -0.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6776   -0.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6073   -0.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8815   -1.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1866   -0.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7778   -0.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5717   -0.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2089    0.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3744    0.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1609    1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1713    0.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547    1.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5516    1.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7651    0.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1817   -0.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3848   -0.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0058    0.5719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443    2.3220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  1      
  8  2  1  1      
 11  3  1  6      
  4  5  1  0      
  4  6  1  0      
  4 12  1  1      
  4 13  1  1      
  5  7  1  0      
  5  9  1  6      
  6  8  1  0      
  6 10  1  6      
  7  8  1  0      
  9 11  1  0      
 10 11  1  0      
 12 14  1  0      
 14 15  1  0      
 15 16  1  0      
  3 17  1  0      
 17 18  1  0      
 18 19  1  6      
 18 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 20  1  0      
 17 26  2  0      
 19 27  1  0      
M  CHG  2   1  -1   4   1
V    2 3
V    4 9
V    5 5
V    6 1
V    7 4
V    8 2
V    9 6
V   10 8
V   11 7
V   12 1
V   14 2
V   15 3
V   16 4
V   17 1
V   18 2
V   19 3
V   20 1
V   21 2
V   22 3
V   23 4
V   24 5
V   25 6
M  END
>  <Catalog Number> (1)
N2505

>  <Item Name> (1)
Scopolamine butylbromide

>  <Formula> (1)
C25H38NO4Br

>  <MolWeight> (1)
416.57

>  <CAS Number> (1)
149-64-4

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2505

$$$$

Untitled Document
  ChemDraw02272009152D
 23 25  0  0  0  0  0  0  0  0999 V2000
    0.2903    2.8475    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7213   -2.8475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1047   -0.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7863   -1.8780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7213   -0.3349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2417   -1.6676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9055   -2.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4199   -2.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0806   -2.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2363   -1.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5661   -2.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4931   -0.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7497   -1.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8116   -0.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6633   -1.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3084   -0.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0763   -0.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    0.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8303    0.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4174    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7074    1.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2944    1.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9394    1.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  1      
  8  2  1  1      
 13  3  1  1      
  3 15  1  0      
  4 15  2  0      
  5 17  1  0      
  9  6  1  1      
 10  6  1  1      
  6 14  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 13  1  0      
 15 16  1  0      
 16 17  1  1      
 16 18  1  0      
 18 19  1  0      
 18 20  2  0      
 19 21  2  0      
 22 20  1  0      
 21 23  1  0      
 23 22  2  0      
V    2 3
V    6 9
V    7 4
V    8 2
V    9 5
V   10 1
V   11 6
V   12 8
V   13 7
V   15 1
V   16 2
V   17 3
V   18 1
V   19 2
V   20 6
V   21 3
V   22 5
V   23 4
M  END
>  <Catalog Number> (1)
N2570

>  <Item Name> (1)
Scopolamine hydrobromide

>  <Formula> (1)
C17H22BrNO4

>  <MolWeight> (1)
384.26

>  <CAS Number> (1)
114-49-8

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2570

$$$$

Untitled Document
  ChemDraw07221412222D
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.2005    0.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2005    1.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005   -0.6931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203    0.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203   -0.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2401    0.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2401    0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2401    0.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2401    1.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7203    0.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7203    0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005   -1.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  6      
  2 11  1  0      
  3  5  1  0      
  3 12  1  0      
  4  5  1  0      
  4  6  1  0      
  6  7  1  0      
  6  8  2  0      
  7  9  2  0      
 10  8  1  0      
  9 11  1  0      
 11 10  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
M  END
>  <Catalog Number> (1)
N2706

>  <Item Name> (1)
Synephrine

>  <Formula> (1)
C9H13NO2

>  <MolWeight> (1)
167.21

>  <CAS Number> (1)
94-07-5

>  <Target> (1)
Natural Products

>  <URL> (1)
http://www.apexbt.com/search.php?catalog=N2706

$$$$

