PUBCHEM-ZINC04228094
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2050   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6980   -0.6880   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450   -0.2820   -0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110   -1.3000   -0.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1270   -2.1580    0.3560 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9870   -1.8190    0.5560 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2500   -1.4240   -0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3120   -0.6280    0.3870 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.1960    0.9170   -1.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6010    1.9350   -1.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9840   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5150   -2.4780   -0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3840   -0.9410   -1.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    0.8860   -2.8640 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1560    1.6980   -3.3580 H   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 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END