PUBCHEM-ZINC05977834
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  0  0  0  0  0  0999 V2000
    0.2640    1.4460    0.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530   -0.0820    0.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0510   -0.5590    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0610   -2.0650    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6610   -2.7740    1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9380   -4.2060    0.8640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6980   -5.1130    1.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -6.4530    1.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600   -6.9030    0.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6990   -6.0100   -0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4480   -4.6660   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7860   -8.5920    0.2760 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4210   -2.7590   -1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3240   -3.9710   -1.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    1.7860    1.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880    1.8490   -0.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820    1.7930    1.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990   -0.4290    0.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290   -0.4850    1.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8960   -0.2120    0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1260   -0.1570   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390   -2.2890    1.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080   -4.7640    2.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7750   -7.1550    2.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0880   -6.3670   -1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400   -3.9700   -1.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.0540   -2.0830 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4680   -2.5990   -2.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END