PUBCHEM-ZINC03711101
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1130   -0.6900    1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7020   -1.3140    0.7010 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2650   -1.2920   -0.9520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600   -0.8520   -1.0880 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1600   -1.7180   -2.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8320   -3.6050   -3.4480 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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7670   -0.4780    2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2000   -1.5300   -1.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9070   -1.1510   -2.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5830   -3.0500   -4.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8760   -3.4300   -3.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6730   -4.6690   -3.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9730   -3.1520   -2.3460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0040   -3.3620   -2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 24  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END