CHEMDIV-ZINC00211539
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3300    0.0090 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
    1.6840   -0.5280   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020    1.1020   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    1.8950    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280    1.5150   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8280    2.8480   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9570    3.8290   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3220    5.0840   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5410    6.0140    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8290    5.2500   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4140    3.5210   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -0.6500    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2410    0.8580   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1520    5.7760   -0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1700    5.7660    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END