ALFAAESAR-ZINC00410122
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  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  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3550   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4840   -1.9880    1.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -2.7100    1.8500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090   -2.5030    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510   -1.7380    0.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7840   -2.1680    0.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.5110    0.0120 N   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
    1.8130   -0.3400    1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3840    0.0210    2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -3.4410    1.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900    0.0480   -0.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
M  END