PUBCHEM-ZINC05420336
  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
   -0.8020   -2.4770   -0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410   -2.5980    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8090   -4.1280    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2360   -4.6670   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2040   -6.1960   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6100   -6.7280   -0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5420   -5.9610   -0.2940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150   -2.5330    1.7360 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
   -3.4290   -2.2510    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2910   -2.2390   -0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2200   -4.4750   -0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3580   -4.4870    0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8250   -4.3200    0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6870   -4.3080   -1.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6160   -6.5430   -0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7540   -6.5550    0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560   -1.9580    2.6140 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
   -5.8270   -8.0520   -0.2530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7460   -8.3450   -0.3260 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