PUBCHEM-ZINC05813671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5080 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.5320 6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9400 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7270 7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.7560 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1640 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.9850 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.3740 11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.1500 12.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.5310 12.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.1430 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.3800 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -7.0300 11.3090 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1420 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0320 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0580 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.8340 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.0860 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.2970 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.6800 13.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -5.1330 13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.8590 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END