ENAMINE-ZINC03374700
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2100   -0.6820   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    0.0240   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4220   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    2.1790   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5920    3.3780    0.1370 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8490    1.6420   -0.2850 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0170    0.2920   -0.6380 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9480   -0.8090    0.0140 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3080   -0.9720    1.3790 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8520   -1.8850   -0.9080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -1.7620   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.1750    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    2.2060   -0.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7260    0.0120   -1.2380 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  2  0  0  0  0
M  END