CHEMSTAR-ZINC00176157
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3550    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
    1.2310   -0.7060   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0810    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    3.8160    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7960   -1.0730   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7370   -2.4720   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520   -2.0940   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -3.2400   -0.0160 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1960   -3.8650   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860   -4.7720   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8770    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2990    1.9940   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5160   -4.1400   -0.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700   -5.0730   -0.0660 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END