NCID-ZINC01732113
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2150   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4150   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8680    2.3100   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -2.0780   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -2.8840   -1.0490 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0660   -4.2700   -0.7930 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740   -2.3000   -2.3310 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780   -2.5580   -0.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    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
    3.3500   -0.4900   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6560   -2.5750    0.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3570   -2.9830   -1.1630 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 18  1  0  0  0  0
M  END