PUBCHEM-ZINC02569947
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 24  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2100   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0350   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    3.8260    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5930   -0.6260   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6140   -1.9870   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200   -2.7010   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450   -4.0870   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560   -4.7580   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420   -4.0480   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8240   -2.6620   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3150   -1.7740   -0.0650 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.3580   -4.8940   -0.0780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9570   -4.9810   -0.0300 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.0400   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060    1.9760   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730   -5.8370   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
M  END