ENAMINE-ZINC02633257
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
    0.0680    1.6180    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550    0.0910    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -0.4940    1.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100   -2.0160    1.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -1.9630   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3780   -0.4400   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8130   -3.9940    1.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210   -4.4410    1.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2300   -5.9290    1.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430   -6.6430    1.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4410   -6.4250    2.3530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5180   -7.4190    2.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2720   -5.8600    2.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950    1.9960    0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4120    2.0350   -0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4640    1.9970    0.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -0.2260   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090   -0.1710    1.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2980   -0.1100    2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -2.4490    0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410   -2.4030    2.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4590   -2.3040   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9090   -2.3950   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9750   -0.0520    0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8520   -0.0780   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100   -4.2750    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690   -4.4320    0.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5630   -3.9310    2.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9340   -4.2320    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330   -2.4800    1.2020 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2090   -2.0700    2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  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
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  4 30  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  5 30  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END