ENAMINE-ZINC03342379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.7830 -0.4820 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.5390 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.1360 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6300 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.0040 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.7830 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.1990 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.8350 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0350 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1710 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.9370 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.0560 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.4250 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8630 -7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6660 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.3890 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.2070 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5290 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.8570 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.8480 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5560 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.1590 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.4830 -12.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.0400 -13.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.2410 -12.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.0060 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.1990 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.0340 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.2570 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.0630 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.4660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.8530 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.8160 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.3850 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0180 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1940 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.1890 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.8590 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.3980 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.7240 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.7460 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.8930 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.2900 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.8750 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7680 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2730 -9.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END