ENAMINE-ZINC04949299 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0200 1.7570 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2370 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.4270 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5970 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1240 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1670 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2480 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6170 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.9060 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4500 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4120 -5.2940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.1810 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0760 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2300 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0490 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.5080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1810 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.6680 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.4230 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1860 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.4310 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1830 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2450 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.0230 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6810 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.0510 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.3830 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1360 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0600 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 M END