PUBCHEM-ZINC04831531
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    1.6150   -0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9600    1.1930   -0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250    1.2130    1.2960 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2180    0.1280    1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5160    1.8470    1.3410 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4230    2.9320    1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720    1.4710    2.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4840    1.2720   -0.0680 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3580    1.6680    2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    3.0400   -0.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530    1.5930   -1.2320 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2960    1.1690   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210    1.1680   -1.1580 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.6780    1.5910   -0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9120    1.6410   -2.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230   -0.6310   -1.0910 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6720    3.0180   -1.2850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820    1.5470    1.1840 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0620    1.8380    2.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340    2.6270    2.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410    3.4840    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8500    1.4070   -2.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0600    3.4630   -0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7320    2.5100    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 13  1  0  0  0  0
  1 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
M  END