PUBCHEM-ZINC03638653
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.9030    1.5680    0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020    0.0430    0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -0.4060   -0.6900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -1.9590   -1.1130 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -2.7270   -0.1020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1840   -2.5300   -1.1990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1700   -1.9960   -2.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810   -2.7650   -1.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0320   -2.1060   -2.5490 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6470   -3.3470   -3.3700 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.5870   -4.3500   -3.6160 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8350   -4.0190   -2.5170 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9650   -3.2840   -2.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110   -2.6580   -5.2240 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790   -4.1670   -5.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9430    1.8700    0.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990    2.0100   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5390    1.9100    1.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4070   -0.4000    1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380   -0.2590    0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3330   -0.9430   -1.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8240   -2.0940   -3.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2330   -2.3580   -2.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180   -3.8180   -2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8270   -2.6670   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4990   -2.8520   -2.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6280   -2.4870   -1.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6310   -3.9530   -1.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8720   -4.5670   -5.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2840   -4.9070   -6.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -3.9340   -6.9620 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
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END