PUBCHEM-ZINC05420325
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  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  3  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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0590    0.1300 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8370   -2.3480    1.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8460   -2.5790    0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8190   -4.0890    0.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2520   -4.6090    0.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2250   -6.1200    0.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6360   -6.6320    1.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5670   -5.8670    0.9320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6510   -2.7700   -1.3540 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510   -0.5890   -1.4900 S   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
   -1.9700   -0.1110    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9330   -0.2470   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3330   -2.0850    1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3980   -2.3670   -0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320   -4.5840   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2670   -4.3010    1.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7390   -4.1150    1.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8040   -4.3980   -0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7380   -6.6140    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6730   -6.3310    1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4540   -2.3380   -2.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -0.0560   -1.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8580   -7.9380    1.2400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7800   -8.2190    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 30  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END