ENAMINE-ZINC03214267 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.5880 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8930 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2080 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2530 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0760 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2780 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2220 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.3840 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.6070 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.6700 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.4940 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.9760 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.0280 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.1100 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 7.3560 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 8.5070 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 8.2970 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 9.7700 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 10.9660 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 12.1440 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 11.5020 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 10.1300 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 9.3170 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 9.8770 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 11.2470 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 12.0590 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.1910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2680 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.3330 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.5130 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.5350 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 7.3390 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 7.4780 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 11.0620 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 10.9220 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 12.8190 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 12.6790 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 8.2460 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 9.2420 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 11.6830 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 13.1300 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END