PUBCHEM-ZINC03629575
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  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  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720   -2.0340    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6010   -2.5330    2.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8960   -2.8800    3.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -3.3360    4.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9930   -3.4270    4.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290   -3.0840    3.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810   -2.6550    2.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7650   -3.9110    5.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880   -4.2260    6.7440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6890   -0.6280    0.0150 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
    1.7350   -0.0630    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -0.2350    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210   -2.4820    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300   -2.3100    0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1800   -2.7980    3.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880   -3.6150    5.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330   -2.3890    1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1070   -4.0020    5.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5670   -4.3230    6.4390 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  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  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 23  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
 11 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END