ENAMINE-ZINC04506924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0150 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.3700 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5070 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.8060 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.2570 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.4120 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.1140 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6660 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3790 -2.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8530 -4.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5240 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7460 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5240 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.2690 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.4230 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8860 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1520 5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0670 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5470 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.7150 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4080 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.9310 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.7550 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.5800 10.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.9730 11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.3690 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8940 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.6860 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.4900 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.2340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.7000 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2350 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.5660 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7860 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.0850 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.6940 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.3810 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0800 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.5550 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.5760 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.9960 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.3130 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.6410 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END