ENAMINE-ZINC00061503
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3890    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
    1.1770   -0.6910   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0080   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    2.1030    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5900    2.1300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7720    1.3920   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7080   -0.0170   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620   -0.6490   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1830   -0.9330   -0.0610 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    2.0750   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0990    1.4280   -0.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730   -1.7710   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    3.1820    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6080    3.2090   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1160    3.1540   -0.0400 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
M  END