ENAMINE-ZINC03534503 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 1.8650 1.2100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.0770 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2040 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4520 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.5790 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4700 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.6600 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.8100 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.9050 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.2630 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.9270 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.2840 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 7.6930 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 8.3850 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 9.2740 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 9.5250 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 6.5740 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.7470 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.3290 2.3580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.0780 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.8930 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.5640 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.5520 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.5490 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.3060 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.8480 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 9.0640 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 7.9680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 9.6910 0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8630 6.8790 2.8950 O 0 5 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END