PUBCHEM-ZINC04561169 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7470 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4680 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1750 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6540 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.7700 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.6040 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.3350 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.2250 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3900 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.1810 7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.7150 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.6350 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.9820 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.4680 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.5670 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.4520 1.7910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1680 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8840 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.9800 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.4660 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.0190 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4690 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.7380 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.6970 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.3280 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.5720 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 6.4860 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 5.4580 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.9000 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 4.6180 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END