PUBCHEM-ZINC02543961 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2860 2.6800 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.3120 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4360 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.9200 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.3030 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.1790 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.8300 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.0650 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.1610 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.6660 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.9480 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.4830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 7.8630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 8.3570 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 7.4900 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 6.1230 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 5.6100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.2660 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 3.6510 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 4.3070 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.1780 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.4200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.0460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.5840 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.1580 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.5360 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.4680 -3.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 10.2250 0.2760 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0600 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.3570 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.9300 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6290 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.2460 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.7680 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 6.6230 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 8.5420 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 7.8850 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 5.4530 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.9100 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.5410 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.6620 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.3400 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.2200 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 29 43 1 0 0 0 0 M END