PUBCHEM-ZINC03739626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1700 1.1740 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3250 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1140 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2880 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8970 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2040 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4610 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4050 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.1740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.7000 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.6080 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.7640 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.0260 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.1340 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.9720 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.0980 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.4410 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.9930 -3.0830 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8230 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6660 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2810 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.1250 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.4830 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.6390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4850 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6470 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2760 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.4060 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.9320 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.3440 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.6600 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.5380 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.3880 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.6030 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.8800 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8870 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6090 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.0610 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.3390 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.3450 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.0670 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6450 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7550 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.4300 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END