CHEMBRIDGE-ZINC00237599
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  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
    1.2100   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    0.0360   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    3.8280    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7080   -0.6810   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0070   -0.0990   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8400   -1.1640   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0670   -2.2590   -0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8910   -1.9790   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3470   -1.1270   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8260   -1.1210    1.2430 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.8350   -2.2540   -0.7400 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7790    0.0290   -0.7300 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0400   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    1.9890   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2670    0.9490   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.4290   -0.9040 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 17  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
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 22  1  0  0  0  0
M  END