PUBCHEM-ZINC05925927 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4220 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 0.2420 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8520 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1340 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.4440 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.4770 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1910 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.8800 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.7660 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -0.9000 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5500 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4820 3.7170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.1960 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.4680 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.7760 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.8170 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.5420 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2320 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 5.1040 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9570 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6930 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6480 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6400 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3840 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.3300 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.6640 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9930 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.6570 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.1880 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.0100 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2450 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.6570 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.9870 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.3510 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.0170 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.4490 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END