PUBCHEM-ZINC02952583 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.4230 1.4070 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.0280 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.6670 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.1020 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5800 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.1920 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.6430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.3960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 7.7720 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 8.4020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 7.6500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.2750 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 9.7570 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 10.2720 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 9.5330 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 11.7340 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 12.2710 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 13.6370 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 14.4770 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 13.9500 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 12.5860 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 16.3490 2.4520 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.5580 0.5120 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.9480 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.5110 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.5310 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.9280 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7630 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.9060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 8.3580 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 8.1410 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.6900 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 11.6180 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 14.0540 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 14.6100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 12.1760 -0.2280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END