ALFAAESAR-ZINC00167173
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3590    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
    1.2440   -0.6880   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490    0.0590   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    1.4220   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0780    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    3.5840    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    4.0430    1.3320 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570    4.0830   -0.6570 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260    4.0240   -0.6360 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780   -2.0130   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770   -2.6100   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -3.3520   -0.0510 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8840    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5600    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4480   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3130    1.9940   -0.0190 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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  2  0  0  0  0
M  END