PUBCHEM-ZINC02826372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6270 1.2590 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1660 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6400 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1700 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6780 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1430 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9060 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.4970 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.3290 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.5310 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.7270 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.7290 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.5220 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3250 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.9010 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.4860 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.0130 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -10.0160 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -11.1780 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -12.3890 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -13.5240 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -14.7180 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -14.7840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -13.6540 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -12.4590 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -16.4200 0.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.6640 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6600 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5380 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2780 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.2740 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.5320 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.5360 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3160 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3120 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.5340 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.6630 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.5220 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -11.1770 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -13.4730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -15.6000 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -13.7090 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -11.5790 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END