ALFAAESAR-ZINC02036684
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.5790   -0.6580   -1.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    0.1100   -2.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990   -2.1200   -1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -2.7390   -0.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -2.8590   -2.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500   -0.5550    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2580    0.3050   -1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450   -0.4750   -3.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6860    1.0560   -2.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3030   -2.5810   -2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680   -3.9330   -1.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -2.5970   -3.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END