PUBCHEM-ZINC02981367 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8200 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2560 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.0160 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2560 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2480 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.0010 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.2560 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.9640 -4.6590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3650 -7.5080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5800 -8.8970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.9580 -7.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.0870 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.8380 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0180 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.2320 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.9470 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END