PUBCHEM-ZINC02770616
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
    0.8460    1.6580    0.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6850    0.1600    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410   -0.5480    0.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5050   -0.4420    1.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4380    0.3630    2.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570   -0.2070    2.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7640   -1.5880    2.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8470   -2.3900    1.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210   -1.8290    1.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960   -2.6360    0.6020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3640   -3.9180    0.9790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3370   -4.3920    1.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   -4.7470    0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -6.0620    0.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2680   -6.7880    1.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310   -6.2910    0.9100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9300   -1.8920    3.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6410   -0.6460    3.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5970    0.3450    3.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860    1.9170    0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    2.1070    0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520    2.0340    1.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2810    1.4290    2.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0120   -3.4560    1.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -2.2740   -0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1030   -4.2970   -0.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050   -6.5890    0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2950   -0.4940    2.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2130   -0.6210    4.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3910   -8.0010    1.6250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4250   -8.4380    1.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END