PUBCHEM-ZINC05855282 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.5790 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.3130 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.1420 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.4430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.0350 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.3560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.0940 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.5280 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.1690 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6200 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.9360 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.1980 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.2730 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.0120 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.9490 0.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.2410 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.3590 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.3390 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.6070 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.6750 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6870 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.7880 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END