PUBCHEM-ZINC03643257
  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  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
   -1.4140   -1.9620    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7520   -2.8580    0.0130 P   0  0  3  0  0  0  0  0  0  0  0  0
   -3.5620   -2.5460   -1.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7210   -2.4890    1.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8840   -2.8120    2.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2280   -4.9120   -0.0030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8400   -5.7440    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4780   -5.6390   -1.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8370   -6.3410   -1.3700 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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9900   -1.4330    1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6270   -3.0950    1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6150   -3.8680    2.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9780   -2.2060    2.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4630   -2.5920    3.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7050   -6.7940    0.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4890   -5.2690    0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6130   -4.5890   -1.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8290   -6.1140   -2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2920   -6.2660   -2.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7020   -7.3910   -1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4860   -5.8660   -0.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  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 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
M  END