ENAMINE-ZINC03373784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.6050 1.5080 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0440 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.6690 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6720 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0040 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.7000 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0800 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7690 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0580 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8650 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9090 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.3760 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.9100 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7970 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1820 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.8540 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.3250 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.1850 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.6960 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.3500 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.4990 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.9860 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.9500 -11.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.3030 -12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0810 -12.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.8990 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.8710 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.0510 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.2710 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0840 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.1690 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.6260 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5860 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.7760 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6740 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.7010 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.9860 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.3450 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6140 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.2730 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1310 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.9370 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.6010 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.6740 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.8050 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.8790 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9190 -13.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.0870 -13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.2490 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END