PUBCHEM-ZINC05860358
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 21  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
   -1.3390   -0.4990    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4510   -2.2150    0.0040 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9940   -2.9760    0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9380   -4.4040    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3590   -4.9700    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4310   -2.2260    2.1240 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120   -3.3930   -0.0190 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
   -1.4650   -2.2070   -1.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180   -4.7420   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4020   -4.7510    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8780   -4.6320    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8950   -4.6220   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3160   -6.0590    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5180   -1.5000    2.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500   -3.5540   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
M  END