PUBCHEM-ZINC00248002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1220 1.1660 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4820 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2160 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8760 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.3710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.7970 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.7740 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 6.1230 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.3270 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.9320 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 6.6440 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 8.1040 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 8.9960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 8.0460 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 6.7300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4310 1.7040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5260 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.4000 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.7920 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.3460 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.0340 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.5400 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 5.9860 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 6.2490 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 8.2990 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 8.2930 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 9.6240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 9.6170 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 8.4500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 7.8790 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.8790 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 6.7940 -1.0990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END