PUBCHEM-ZINC06468629 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5800 0.6700 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.8320 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -1.4520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.3550 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.0700 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -3.1220 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.4230 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.4990 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -0.9550 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.9580 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.0740 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4820 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -2.9670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.9940 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -0.5190 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1030 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.3640 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -0.5350 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4830 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -2.7200 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -3.0450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7770 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.4860 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.0930 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9920 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3700 -3.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.9690 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.1060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.8090 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5040 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.9300 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8420 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3160 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.9660 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.3900 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.5310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.3700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1220 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5190 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.7810 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.6700 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2440 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.4720 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.4790 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.1930 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2720 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8390 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5160 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.3620 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END