ALFAAESAR-ZINC02564046
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  0  0  0  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  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -1.9620    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6170   -2.5960    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710   -3.9820    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930   -4.6270    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0660   -3.8880    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0130   -2.5010    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7900   -1.8570    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4820   -1.5760    0.0550 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.2690   -4.5230    0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2490   -5.9520    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6840   -6.4820    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6620   -8.0120    0.0280 C   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7570   -4.5580   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9340   -5.7060    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7480   -0.7780    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7380   -6.3020   -0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7220   -6.3130    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1950   -6.1310    0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2110   -6.1200   -0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1350   -8.3730    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6850   -8.3900    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1520   -8.3620   -0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 25  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
 15 32  1  0  0  0  0
M  END