ENAMINE-ZINC03441057 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 6.2570 1.1700 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.8090 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.6260 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.8160 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.1770 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.3520 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.4180 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8480 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.6140 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7970 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4590 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.2530 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.0400 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.1440 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.9330 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.6390 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.5380 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.1100 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.8860 4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 3.9440 0.5070 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.5310 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.6720 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 3.1150 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.8440 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.5010 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.0890 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.1890 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.7830 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.5170 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.1950 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.5310 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.7830 3.3590 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END