PUBCHEM-ZINC04566979
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  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  3  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
   -1.4130   -2.0590    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890   -0.1580   -1.2000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4160    0.7540   -1.2340 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1650    2.0170   -0.5030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8010    1.0850   -2.7610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8700    1.9610   -3.1220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.3490    2.3410   -2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3180    3.1310   -3.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8970    1.1950   -3.9590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5400    0.1020   -3.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0140   -0.2900   -0.3120 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
    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
   -0.8760   -2.4820   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -2.3460    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360   -2.4360    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1340    3.8000   -4.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5870    3.6770   -3.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8400    2.7510   -4.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6670    1.8830   -4.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4000    0.7400   -4.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2710   -0.4430   -3.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7700   -0.5860   -2.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0370    0.5580   -2.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1280   -1.3970   -1.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  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
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
 15 32  1  0  0  0  0
M  END