PUBCHEM-ZINC03741382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7190 -0.1670 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0750 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5190 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9670 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6730 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7880 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.2140 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.3070 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0800 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.0160 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2760 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.2860 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.0370 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.7950 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.7800 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.3310 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7090 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.8270 -4.7500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.0370 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2660 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.3160 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.5980 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.2830 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.2380 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.3120 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.1530 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.8580 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3430 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.3340 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.7010 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.4880 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.8180 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4150 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8410 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6610 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0670 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.9210 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.5280 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.0590 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.4330 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.5810 -8.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4680 4.4610 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.8100 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.2330 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END