PUBCHEM-ZINC05964876
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380   -1.9620   -1.2650 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -2.6130   -2.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150   -4.0870   -2.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770   -4.7930   -3.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540   -6.1720   -3.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -6.8610   -2.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410   -6.1740   -1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340   -4.7870   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150   -4.1110   -0.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -7.0500   -4.4020 Cl  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
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560   -2.0760   -2.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1300   -4.2610   -3.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660   -7.9410   -2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -6.7170   -0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9960   -3.9280    0.5450 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  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 21  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 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 12 25  1  0  0  0  0
M  END