ALFAAESAR-ZINC02169125
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  1  0  0  0  0  0999 V2000
    0.2170    1.5670   -0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520    0.0640    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -0.5700    1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -1.9300    1.2950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960   -2.7920    0.1670 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1590   -2.7900   -0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660   -3.9720    1.0730 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3590   -4.3900    0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3580   -2.8970    2.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5100   -2.8960    3.4190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0230   -2.3530   -1.1850 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3920   -0.6450   -1.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840    0.2520    2.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    0.7290    2.9060 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0100    2.0920    0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    1.9340   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550    1.8570   -0.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770   -0.6550   -1.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0970   -0.0990   -1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7020   -4.9870    1.1720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820   -5.4920    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6000   -4.6330    1.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    0.3730    3.1000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  CHG  1  14  -1
M  END