PUBCHEM-ZINC03205184
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  0  0  1  0  0  0  0  0999 V2000
    0.2270    1.3840    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1270   -0.1240    0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3390   -0.4230    1.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290   -0.6540   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770   -2.4200   -0.5810 P   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2750   -3.2100    0.2240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -2.5390   -2.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3520   -1.9090   -2.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3060   -2.7060   -2.9700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9620   -2.9590   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2330   -4.0870    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5440   -4.5260    0.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5970   -3.8410    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3400   -2.7150   -0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0280   -2.2760   -0.9540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950    1.7680    0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310    1.6200   -0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600    1.9230    0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310   -0.6130   -0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2910   -1.4950    2.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -0.0670    2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4190    0.0720    2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9830   -0.4730    0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5650   -0.1010   -1.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600   -3.5970   -2.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7580   -2.0570   -2.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4120   -4.6270    0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -5.4040    1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6180   -4.1840    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1610   -2.1810   -1.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8410   -1.3990   -1.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3060   -0.6540   -2.8990 O   0  5  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  4  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  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 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 32  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  CHG  1  32  -1
M  END