ENAMINE-ZINC05126610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.6730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2100 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6810 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0450 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1480 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3430 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.1200 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.8580 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.1870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.9660 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.6950 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.4560 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7230 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.7290 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.8500 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.7450 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.8560 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0070 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.0480 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.9380 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.7830 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.3630 -3.7370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0240 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0810 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2380 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.9330 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.4650 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.7800 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2970 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.4850 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.0420 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.0930 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.9480 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.6950 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END