PUBCHEM-ZINC05922398
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  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
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7100   -0.0490   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -2.0210   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360   -0.1230   -2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530    0.8200   -3.5750 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360    2.2730   -2.8100 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5870   -0.0220   -4.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5050    0.5900   -5.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    1.3520   -4.4980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150    2.4410   -5.4120 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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -2.3060   -0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -2.4690   -1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590   -2.3720   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970   -0.1810   -5.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9530    1.1590   -6.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1670    1.2600   -4.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2260    3.3390   -4.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520    2.2010   -6.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4640    2.6140   -5.9200 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  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  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 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  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
M  END