ENAMINE-ZINC05374397 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.1120 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6680 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.6250 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.8690 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.3220 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4450 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.6730 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7860 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.3280 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.5600 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3220 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.5390 -7.1960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.1620 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.5930 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5420 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9620 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.4320 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.1430 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END