PUBCHEM-ZINC06357413
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -0.5880   -1.4870 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7300   -2.3290   -1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -3.1460   -2.1250 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440   -4.5010   -1.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7690   -5.3320   -2.9930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -6.6940   -2.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -7.2370   -1.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280   -6.4190   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -5.0560   -0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380   -2.7190   -0.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5510   -4.9100   -3.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -7.3390   -3.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8830   -8.3040   -1.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440   -6.8490    0.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240   -4.4180    0.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
M  END