PUBCHEM-ZINC03130196
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  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
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    0.3090   -2.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -1.9310   -1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490   -2.8550   -0.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4910   -4.1940   -0.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420   -4.6460   -1.9290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -3.7370   -2.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090   -2.3850   -2.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3580   -4.2320   -4.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600   -4.4460   -5.4160 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -5.9780   -2.1470 O   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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570   -2.5090    0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -4.9050   -0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -1.6770   -3.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120   -3.5060   -4.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8380   -5.1870   -3.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500   -6.3720   -2.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  3  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 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END