PUBCHEM-ZINC00399966 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6070 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.8380 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.1600 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.7710 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.0610 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.7400 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.1330 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5910 -4.5160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3140 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.4590 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.9330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.0220 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.5380 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.9660 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8850 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END