PUBCHEM-ZINC06091158 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3460 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6270 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1000 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.0520 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0390 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4810 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 3.8290 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.2460 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 5.4080 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 5.3130 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.3080 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 5.9520 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.8190 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.6520 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 6.7450 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 7.8080 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9770 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.4380 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9610 -2.0070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8530 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.5870 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 4.6350 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.7000 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.2020 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 5.6060 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 6.7500 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.8820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 8.6880 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.4910 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.4160 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6420 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.9540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END