PUBCHEM-ZINC00608990
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 33  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -0.6130    1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    0.0510    1.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0860    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -2.7190    2.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740   -4.0940    2.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910   -4.8520    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -4.2260    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -2.8510    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8460   -6.2070    1.2540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2260   -6.9240    0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3860   -8.4050    0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550   -8.8630    1.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020  -10.2210    1.7430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810  -11.1220    0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120  -10.6660   -0.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410   -9.3060   -0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9870   -8.7320   -1.8960 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740   -2.1320    2.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8690   -4.5850    3.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2980   -4.8180   -0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110   -2.3660   -0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8340   -6.6750    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6990   -6.6490   -0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4620   -8.1590    2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250  -10.5780    2.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970  -12.1830    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3940  -11.3700   -0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  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 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  2  0  0  0  0
 16 31  1  0  0  0  0
 17 18  1  0  0  0  0
 17 32  1  0  0  0  0
 18 19  1  0  0  0  0
M  END