ALFAAESAR-ZINC00404321
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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   -0.7010    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0870    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7720   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0710   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0750   -2.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -4.5080   -0.0340 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.7740    2.3600 O   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   -0.1650    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6030   -2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860    0.2720   -2.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510   -0.5160   -3.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600    1.0190   -2.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -2.9850    2.7080 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END