PUBCHEM-ZINC06094151
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3730    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    0.0470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4430   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    3.4580    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4950   -0.9460   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9140   -2.1560   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530   -2.0200   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9190   -2.7540   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -0.6620   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4660   -0.4500    1.3850 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7250    0.7350    2.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9730    1.8880    1.2540 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460   -0.1670    1.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4630    0.3030    0.3860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8950    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    2.0070   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.8460    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4430   -3.0980   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5030   -1.5070   -0.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680    0.2350   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550    0.5300    2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0750    0.8860    3.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2150   -1.8360    2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6900   -0.4360    2.4560 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2060   -1.6600    2.1760 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6850   -2.4580    1.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6350   -0.2370    2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 16 17  2  0  0  0  0
 16 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END