PUBCHEM-ZINC00479262 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2390 0.8880 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1280 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1390 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.8400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.2730 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0060 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3100 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0460 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5880 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2190 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.6180 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.0930 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.5070 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.8910 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.7150 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.1720 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.8000 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9660 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.3080 -9.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0840 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.1020 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5690 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.6910 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1980 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8180 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.3430 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5230 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2080 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.3160 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.7860 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.3820 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.8950 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4690 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3320 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5350 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.9380 1.6140 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END