PUBCHEM-ZINC00126302 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5540 1.3990 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.0290 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6720 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0540 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6010 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9860 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7230 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0720 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8540 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2840 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2010 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.9430 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.2380 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.9010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1560 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.7800 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.1420 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.8920 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.2770 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.2300 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.8680 2.5710 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.7790 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7850 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7210 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.1330 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.0320 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8010 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.6550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.8290 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.0920 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2030 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.6250 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.8600 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.7630 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END