PUBCHEM-ZINC01532434
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.1570    1.5200   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030   -0.0090   -0.0190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1180   -0.4080   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.4940   -1.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4270   -0.3150   -2.7250 P   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8940    1.0860   -2.8260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130   -0.7520   -4.2240 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3230   -0.0370   -4.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960   -2.1580   -4.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6970   -1.2950   -2.5830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9440   -1.3690   -1.5680 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4150    0.0010   -1.2640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140   -0.4860    1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210   -1.1460    1.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8580    1.9190   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760    1.8650   -0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900    1.8660    0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5480    0.1020   -1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170   -1.5420   -1.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2860   -2.8740   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6580   -2.4200   -4.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7590   -2.1830   -3.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830   -1.3130   -5.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3800   -0.7190   -5.3900 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630    0.2260   -5.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1390   -2.2080   -2.2470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4860   -2.0940   -0.2060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -0.1770    2.4330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290   -0.5060    3.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650   -2.9970   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9250   -2.2940   -1.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 24  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END