ALFAAESAR-ZINC00111148
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0080    1.3520   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -0.0120   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -0.6700    0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    0.0330    0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    1.3920   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    2.0500   -0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    3.7550   -0.6100 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8910   -0.7890    0.5400 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990   -0.7210    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250   -1.6460    0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010   -1.8550    2.2380 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5360   -2.4080    0.9140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210    1.8650   -0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -1.7310    0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240    1.9390   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8720   -0.5470   -0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1730   -2.2900    0.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6990   -3.0740    1.6000 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  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END