ENAMINE-ZINC03884732 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1140 1.7170 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3230 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4380 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.2070 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.9560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.1760 -0.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6500 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0160 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.5450 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8840 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.5170 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.8770 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.6270 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.0880 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.7990 -3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.9360 -6.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.3240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0800 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.3030 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.1940 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.0180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.5850 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.1300 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.0850 -1.4180 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 1 0 0 0 0 9 23 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 8 -1 M END