PUBCHEM-ZINC00268244
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    4.0880    1.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    3.2950    2.3510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    5.4110    1.6860 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    5.8700    3.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    7.2380    3.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    7.6780    4.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    6.7320    5.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    5.3900    5.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    5.0000    4.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    7.1650    7.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1550    7.2800    7.4880 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8410    6.2140    7.7980 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8040    8.4020    7.1420 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990    8.3760    1.9470 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3430   -0.4950   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    6.0450    0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    8.7340    4.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    4.6510    6.0480 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 23  1  0  0  0  0
  2  3  2  0  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  2  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 30  1  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 31  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END