PUBCHEM-ZINC05820473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.5480 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.1010 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4420 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8990 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4430 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.9060 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.5170 3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 -4.1750 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.0570 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -6.4080 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.6690 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.1360 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.6810 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -10.1410 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -10.6850 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -12.1450 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -12.6890 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -14.1490 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -14.7510 8.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.7880 1.7180 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.7700 3.3880 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.1900 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.9160 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6480 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5080 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0310 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.1720 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3670 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5130 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.8190 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3690 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4850 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9710 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.5960 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.0970 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.2180 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.7540 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.5980 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.0730 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.2240 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -10.7500 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -10.6030 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -10.0750 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -12.2270 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -12.7540 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -12.6070 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -12.0790 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -14.5750 10.5290 O 0 5 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 M CHG 1 49 -1 M END