PUBCHEM-ZINC03746356 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0160 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6160 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1600 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4310 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8150 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6020 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9910 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9920 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.9730 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6730 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.4000 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.1670 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.3930 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.5080 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.4040 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.1870 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.0710 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.7720 -2.1760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2140 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.4650 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.7840 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7300 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8310 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.2350 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1810 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5920 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.6950 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.6840 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -8.2750 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.8900 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.0770 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.0530 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.4450 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.5680 -2.3070 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 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 11 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 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END