ENAMINE-ZINC03223824 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.1940 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.5290 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.5150 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.1700 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.8320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2320 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.6290 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5830 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.8760 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.7720 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.4970 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.3200 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.4200 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.7050 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.2740 0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 3.0390 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.0050 -5.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.4260 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.5560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.9410 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.6870 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 5.1970 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.0100 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.6660 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.2160 -0.9300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END