ALFAAESAR-ZINC02548039
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0230    1.5140    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.0110   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030   -0.4960   -1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270    1.4910   -1.2350 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6670    1.8420   -2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    2.0730   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6190    1.9250   -0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5010    1.8320    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -0.4290    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0440   -0.3810   -0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560   -1.5900   -1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3110   -0.2160   -2.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590    3.1670   -0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9350    1.8270    0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700    0.0460   -1.2080 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5960   -0.2830   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5030    1.9840   -1.2700 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9990    1.7940   -0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5550    2.9880   -1.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9900    1.4730   -2.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 17  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  CHG  1  17   1
M  END