ENAMINE-ZINC03566058 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3040 1.0420 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0800 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4080 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5370 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.2910 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0930 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.5030 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3940 2.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4430 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.8400 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0180 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9260 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.6570 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.5920 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.7960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.0670 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.1370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.7150 0.9420 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.1540 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4260 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.6010 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.5270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4620 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.3120 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4540 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.2830 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.3840 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 3.5260 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.3510 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END