ALFAAESAR-ZINC00152727
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    0.0230   -0.7000    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0860    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7860    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0940   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6900   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0070   -2.3750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.8310   -2.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -4.0440   -2.4710 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.9450    2.7080 Cl  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
    0.0250   -0.1600    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8660    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8440    0.2030   -2.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.2940   -3.4110 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
M  END