PUBCHEM-ZINC01195808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.3580 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.0680 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.3800 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.9820 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.2660 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.9580 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.9840 -2.9190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -12.2700 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -12.8220 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -11.0800 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.3980 0.4780 C 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 0.5290 -0.3650 0.8850 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 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.6000 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.7310 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -12.8000 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -12.2350 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -13.8520 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -9.5220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -10.0860 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -11.0680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END