ENAMINE-ZINC04205113
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0040    1.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -0.0250    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -0.6860    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490    0.0360    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    1.4340    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990    2.1010    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840    3.4690    0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170    4.1000    0.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660    3.4800   -0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    2.1080   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9380   -0.8400    0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2820   -0.8070   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620   -0.1390   -0.0150 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9450    1.9130   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -1.7750    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280    5.1640    0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    4.0050    1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    3.5360   -1.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4020    3.9990   -0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880   -2.0740   -0.0020 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
M  CHG  1  13  -1
M  END