ENAMINE-ZINC03167589 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2430 -0.7280 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.6300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9230 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.9640 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7670 -1.2770 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -1.9230 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2300 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.7180 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2850 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5800 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.0650 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6830 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.5760 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.9400 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.5750 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.1090 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.5820 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.7740 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6210 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3430 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1040 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.3030 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.4780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.5300 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0440 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.6070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.4810 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.4270 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.6610 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.7710 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.0870 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6480 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0450 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.2870 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.2120 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.4950 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.5050 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.5020 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.6280 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.4130 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.3640 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2400 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.0030 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END