PUBCHEM-ZINC06568002
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  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
    1.2060   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0120   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    2.1620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9740    3.1820   -0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2730    3.6040   -0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800    2.8280    0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6990    1.9620    0.8080 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0130    2.9210    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0800    1.9360    2.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0610    2.6920    0.2600 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -0.8450   -0.0390 Cl  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
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7660   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3510    3.5900   -1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8370    4.3980   -0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1270    3.9130    1.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9130    1.9380    2.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0230    1.8260   -0.1680 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END