CHEMDIV-ZINC03913686
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3980    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   -0.5270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.7160   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    1.9730    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740    3.4130    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5470    4.2010    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -2.0600   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660   -2.5680   -0.5670 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4120   -2.6370   -1.9860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200   -3.6620    0.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1520   -1.0200    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    1.9720    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590   -2.4040   -0.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5130   -2.4400    0.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490   -1.1420    1.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9380   -0.7110   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7440    3.8650   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680    4.8240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  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 16  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END