ALFAAESAR-ZINC00120878
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3600   -0.5070    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5190   -1.8450    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450   -2.5720   -0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8700   -2.4260    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1030   -3.7590    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7920   -4.0240    0.0270 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0900   -2.3420    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9830   -1.6870    0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4590   -1.7140    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3460   -4.5290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2180   -2.4960    0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5660   -1.1000    0.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5840   -1.0910   -0.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END