ENAMINE-ZINC03481304 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5260 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0810 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4640 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3070 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2350 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.5450 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3160 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.7810 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9060 -1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0460 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0770 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4760 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.7160 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1680 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.3720 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.1220 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.6840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.8500 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.9380 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0800 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.6130 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.6200 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.5660 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -1.9020 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -1.0270 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 0.3440 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 1.2060 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 0.7040 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -0.6640 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -1.5280 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 1.5540 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 0.9690 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7700 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8370 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0480 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.3300 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.3640 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.9670 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.3380 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3850 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.3300 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.1360 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.5020 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.2800 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.7980 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.5480 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.7120 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 0.7340 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 2.2720 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -1.0550 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -2.5930 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 0.4020 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 0.3020 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 1.7550 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END