NCID-ZINC05008978
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3070    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
    1.3170   -0.7400   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6450   -1.4300    1.6310 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2420   -2.2630    1.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640   -2.9070    2.7350 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2610   -3.7400    2.5180 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4890   -0.8920    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8600    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8350    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -1.5470   -0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160   -0.0490   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1490   -3.0320    0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9920   -1.5340    1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7570   -2.1380    3.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9140   -3.6360    3.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5040   -4.2520    3.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END