PUBCHEM-ZINC02071050 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.0940 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2410 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3280 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0400 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.8100 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.3770 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.6360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9600 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.2060 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.4280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.6910 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.7530 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -4.5740 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.4160 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.9190 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.6410 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.3350 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -0.5810 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -1.1290 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -2.4200 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -3.1710 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -0.1150 -4.0700 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.8650 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.6490 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.0510 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.4530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.0790 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 3.4400 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.1860 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.6030 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.2370 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.4570 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.6770 -2.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9740 5.5210 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5450 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0290 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.9800 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.0450 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0470 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.7190 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.2980 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.5590 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -5.2080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.8860 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 0.4260 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 -2.8520 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -4.1760 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.5240 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 3.9080 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7960 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.8450 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.9330 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 33 -1 M END