PUBCHEM-ZINC06524002 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0690 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0660 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0490 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5140 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 3.8670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.0530 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.9360 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.2420 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 6.0610 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.0110 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.5730 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 5.9630 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0820 -0.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.6510 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.2320 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.8530 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 4.3860 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.3890 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 4.6930 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.1880 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END