PUBCHEM-ZINC06483338
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 27  0  0  0  0  0  0  0  0999 V2000
   -0.8220    1.2390    1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650    0.0150    0.6290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730   -0.5910   -0.4170 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210    0.3460   -1.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -1.9260   -0.8550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830   -2.7960   -1.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -4.1920   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8720   -5.7170   -1.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0650   -6.2980   -1.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2830   -6.1520   -3.0540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7640   -7.2970   -4.1040 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000   -8.3160   -4.6290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050    1.1320    1.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7070    2.0220    0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250    1.5240    1.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080   -2.8160   -2.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -2.4170   -2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650   -4.7870   -1.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930   -4.1150   -0.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4230   -7.0610   -2.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5910   -5.9850   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4120   -5.6960   -3.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -0.9800    0.3650 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4420   -4.8460   -1.0620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0760   -8.0430   -3.5110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4930   -6.5250   -5.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9090   -5.6850   -5.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3240   -8.8000   -4.0830 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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 23  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 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 24  2  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
M  CHG  1  23  -1
M  END