PUBCHEM-ZINC06854852 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.4480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0760 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -0.4480 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7020 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 0.0770 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.5120 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -0.9420 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.7100 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -1.8710 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4640 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8310 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7560 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0870 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.6030 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7910 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5540 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.6620 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9570 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -3.6880 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.9030 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1830 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.8960 -2.7680 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8430 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.7690 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.5640 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.0130 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8210 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7300 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.9660 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.1820 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.6950 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1310 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.9790 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END