ENAMINE-ZINC03288886 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4010 1.5190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.6400 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.0130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4130 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.1890 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.7050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.3350 0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0680 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.0800 -1.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.8810 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.4150 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4400 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9360 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4150 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3900 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.8960 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4290 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0780 -1.9160 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.7370 -6.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0960 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3570 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5410 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.9070 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4450 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.9430 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9800 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.8660 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 4.2380 -0.4110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M END