ENAMINE-ZINC05173849 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4930 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7310 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.9000 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.1030 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.1300 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.9620 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.7630 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5870 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8640 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2860 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.4810 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.7680 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.0230 8.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2660 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.5740 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.7780 12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.6820 12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.3790 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.1730 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.8410 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.9470 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.4920 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.0470 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7950 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.5770 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8780 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2840 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.9840 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5610 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.2800 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.6980 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.2640 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4170 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.6500 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.0150 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8440 13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3030 11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7410 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9830 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.9060 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.2690 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5670 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2180 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.0690 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.6750 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.4150 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6260 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.1300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5590 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.4750 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.2030 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.8170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 27 1 0 0 0 0 4 28 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 16 1 M END