PUBCHEM-ZINC04822234 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.3300 1.6880 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1630 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3320 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6140 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 0.3040 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6810 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -2.5120 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1070 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.8500 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 -2.7660 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.3620 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -2.2320 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4260 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.8100 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.3450 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.0260 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.2600 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.7230 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.0460 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.8870 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.9760 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.2660 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.8150 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.1870 -4.5350 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.0940 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.1400 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.2520 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9790 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.0500 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.1230 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.4580 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.6280 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.8270 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.3590 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.6120 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.8390 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.0960 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3390 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.1890 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END