ENAMINE-ZINC04284086
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5500   -2.6800    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -3.1200    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4270   -3.6130    1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2050   -3.6740    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6080   -3.2230   -1.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3100   -2.7200   -1.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8760   -2.3040   -2.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7380   -2.4050   -3.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0340   -2.9040   -3.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4960   -3.3350   -2.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7140   -3.9000   -1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7430   -4.1610   -2.1540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4910   -4.0810   -0.2310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260   -2.5100   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090   -2.5200    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5400   -3.0840    2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8280   -3.9480    2.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800   -1.9100   -2.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960   -2.0820   -4.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6730   -2.9620   -4.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1370   -4.4440    0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 30  1  0  0  0  0
M  END