PUBCHEM-ZINC06997794 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4570 1.4390 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1660 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1420 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8270 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.1000 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.4100 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.7010 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.3990 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.9460 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7090 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.3540 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.6470 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.3420 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.6840 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.3060 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.5910 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 6.2700 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 7.5300 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 6.4240 -1.0260 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.9240 1.3680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.3150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 6.7960 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.3960 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6800 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5890 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.5860 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.8550 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.0930 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 7.3800 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.8540 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.7810 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 8.2210 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5180 -4.0550 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 21 22 3 0 0 0 0 23 33 1 0 0 0 0 M END