PUBCHEM-ZINC02069886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.5010 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.2630 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.3490 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6250 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.4180 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.9390 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.6700 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.8830 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.5220 -3.5440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.7930 -6.7820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7040 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8200 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8580 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.2190 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.5590 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.0800 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6240 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.3360 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.7930 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.5000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.9080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.4510 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END