ENAMINE-ZINC05120589 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4420 0.7140 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6490 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.1010 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.5860 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.8190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.6950 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.5470 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9330 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.9410 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.5430 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.5460 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.9200 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.2910 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.2880 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.9180 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.5500 1.5730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.0940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3310 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2030 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.6500 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.3800 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.4820 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.7040 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.8060 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.0380 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.7040 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.5830 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.7960 4.2510 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END