PUBCHEM-ZINC02598139
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2190   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0350   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    1.4150   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.4460    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9340   -0.8060   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.1660   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.8600   -1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -4.2420   -1.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870   -4.9380   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -4.2540    1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710   -2.8720    1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -2.0160    2.6920 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -5.1340    2.6640 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2620   -5.1070   -2.7370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -1.9890   -2.7320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    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
    3.3140    1.9720   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.8350    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -6.0170   -0.0410 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 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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 21  1  0  0  0  0
  6  7  1  0  0  0  0
  7 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
M  END