PUBCHEM-ZINC06596277
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.7950    1.2090    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620   -0.1470    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3440   -0.0420   -0.1560 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5470    0.6500   -0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8960   -1.4400   -0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7760   -1.9130    0.2530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600    0.4680    1.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4980    0.9470    0.9880 P   0  0  3  0  0  0  0  0  0  0  0  0
   -4.1270    1.0930   -0.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4040   -0.0290    2.2020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.7490   -0.2470    3.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6670    0.6540    2.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4000    2.4070    1.6700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2740    3.7430    0.7910 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4300    5.0240    1.5450 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8740    1.0970    0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6370    1.8990   -0.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3790    1.6610    1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6620   -0.5900   -0.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570   -0.8060    0.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3290    0.9270    1.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2230    0.0090    3.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4170    1.5770    3.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4220   -1.9440   -1.5860 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.7850   -1.2840    1.5410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050   -1.6920    1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3460   -1.0800    0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8790    3.6100    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400    3.5090   -0.3890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3330    2.5540   -0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6150    4.4320   -0.4350 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  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 25  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  CHG  1  24  -1
M  END