NCID-ZINC01584976
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2030   -0.6760   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0360   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    1.4360   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190    1.9670   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6290    1.1620   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0770   -0.5070   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9380    1.5520   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8390    0.7000   -0.0610 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1960    1.1040   -0.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9050    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
    1.2170   -1.7560   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070    3.1760    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8250    0.3700   -0.0830 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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  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
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
M  END