PUBCHEM-ZINC03644164
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  1  0  0  0  0  0999 V2000
   -1.1820    2.0130    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750    0.5420    0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    0.1630    0.9200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540   -0.3460   -0.5850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -1.7520   -0.3300 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4310   -1.8500    0.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5180   -2.3800    0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7190   -1.7590    1.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620   -0.9020    2.0910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -2.4680   -1.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -2.1050   -2.1350 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3350   -2.6690   -1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5180   -2.6400   -3.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4520   -0.6420   -2.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350    2.5740    0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100    2.3410   -0.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2240    2.1890    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020   -2.2050   -0.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610   -3.4530    0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -3.5460   -1.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7630   -2.1680   -2.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280   -3.7560   -1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180   -2.2900   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090   -2.3800   -0.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2340   -2.2220   -4.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -2.3710   -3.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4210   -3.7260   -3.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -0.2590   -1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -0.3690   -2.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3970   -0.2120   -2.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7380   -2.1580    2.4770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8260   -1.7310    3.3400 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  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 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 31  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 31 32  1  0  0  0  0
M  CHG  1  11   1
M  END