PUBCHEM-ZINC06248021 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.7520 0.4910 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0930 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5210 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9310 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5550 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7510 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.3120 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7160 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4150 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.1090 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.0030 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.1680 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.1190 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.9230 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.7770 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.8150 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4330 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.8250 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.7910 7.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.3420 8.6490 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.0490 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2690 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.3640 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.6820 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.1950 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.3860 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7630 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.8830 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4580 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.5470 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.6700 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.3590 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9120 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.5510 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.1470 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.0820 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.4860 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.9640 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.5600 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.6140 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.7330 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.4660 4.2580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 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 21 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 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 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END