NCID-ZINC01596713
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4680    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
    0.0180   -1.1400   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6840    2.0960   -0.0030 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550    3.8950    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8220    4.5830    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3690    4.2920   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6320    6.0780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7450    6.6950    1.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8290   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8190    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910    4.1960   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9080    4.1860    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0950    4.4370    2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360    6.7240   -1.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5820    4.1780    1.1900 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780    3.1890    1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230    7.6830   -1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END