PUBCHEM-ZINC02902072 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.7040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6840 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.0950 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.4840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.0890 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.3210 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.9380 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.8990 -1.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -9.1640 -1.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -10.9760 -1.1830 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.5440 -1.3380 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.4450 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.1800 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1700 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1340 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6570 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.1460 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.7210 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END