CHEMDIV-ZINC04135590
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0200    1.3940   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    0.0040   -0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -0.6630   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0470    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550    1.4440    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.1140    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7680    2.3790    0.5600 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6240   -0.6580    0.3010 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -0.1430    0.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6630   -2.0210    0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6040   -2.7970   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -2.1430   -0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2980   -2.7630   -0.6050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -4.3040   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640   -4.7340   -0.8360 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9150   -0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770   -0.5550   -0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940    3.1970    0.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6470   -2.4470    0.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0650   -4.9450    0.7830 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 20  2  0  0  0  0
M  CHG  1  15  -1
M  END