PUBCHEM-ZINC05824254
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  0  0  0  0  0999 V2000
   -1.6090    2.5230   -2.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000    1.3690   -1.7340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5320    0.3870   -1.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490   -0.8980   -2.1700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110   -1.9340   -2.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1080   -1.8020   -1.6370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6280   -3.2180   -2.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4320   -4.2910   -2.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5750   -4.2380   -1.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4180   -3.7020   -0.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4930   -3.6560    0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7280   -4.1380    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8930   -4.6690   -1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8270   -4.7180   -2.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0380   -5.3780   -3.6640 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970    3.2260   -2.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920    2.7690   -2.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160    1.1210   -1.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7510    0.2490   -0.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4180    0.7700   -2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2750   -1.0030   -2.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020   -3.3050   -3.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2370   -5.1900   -3.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4560   -3.3260   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3730   -3.2420    1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5660   -4.0990    0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8590   -5.0430   -1.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  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 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
M  END