PUBCHEM-ZINC06524071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.1170 3.8800 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.0760 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 4.1420 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.4850 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2330 5.7210 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.3840 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 6.0720 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 5.7180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.7370 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 6.5390 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 7.8400 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.2810 1.6520 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 4.0110 6.6970 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.9640 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.9420 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.3650 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.4710 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 8.5600 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.3630 1.8610 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END