PUBCHEM-ZINC03784794 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.1140 3.8840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.0750 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.3950 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.2840 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 6.1950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.0840 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 3.3390 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.5480 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.9610 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.0470 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 6.2070 0.2790 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 2.8210 3.4620 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.1370 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.3850 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.7260 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.2680 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.8500 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.1900 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.1270 0.3290 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 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 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END