ENAMINE-ZINC03310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2890 1.5160 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1490 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.5780 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4450 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1620 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7090 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.2070 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.2640 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2210 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3840 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.0480 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.0150 0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.9260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.7230 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.3240 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.8930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6770 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.2180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.1730 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.6440 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.1930 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.6220 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.6580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -9.0280 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -10.3400 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -11.2980 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.9400 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0820 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3500 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.6450 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9500 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.2290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.8270 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.8040 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.5390 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.0900 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.2730 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.6010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.7550 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -8.2840 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -10.6200 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -12.3230 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -11.6870 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END