ENAMINE-ZINC00447515 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6670 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.4810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.1960 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.9370 0.6500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.5550 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.8480 1.3760 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.6660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.1050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.9430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.9720 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.6140 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END