PUBCHEM-ZINC00491508 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4840 0.1300 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4710 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8300 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3010 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4100 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.0460 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.4210 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.1730 4.5830 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8710 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0000 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8030 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3750 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5030 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.8810 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.0150 10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.3690 11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.5920 11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.4610 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.1130 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8130 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.5000 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.8580 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0290 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5240 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.3630 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4820 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.5490 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.3290 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8410 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.4730 12.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.8690 12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.6360 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.0150 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END