PUBCHEM-ZINC02024291 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.5480 2.1020 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.7540 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.1550 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.6320 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.5410 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 -1.1840 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.5320 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.9700 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0580 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.7080 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.2720 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.6560 5.4330 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0360 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.4160 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.8030 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8220 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.8130 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.4110 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.2080 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.5940 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.2450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.0240 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.0040 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.7810 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.5800 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.2350 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.3290 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.6910 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.7850 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.2960 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END