PUBCHEM-ZINC05649930 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.3720 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.6040 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.3930 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.3350 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.4890 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.0530 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.5470 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.2450 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.8290 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.6640 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.9220 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.9660 -6.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.4520 -9.3810 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.0960 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.2710 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.4030 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.6350 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.6050 -4.1420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 33 1 0 0 0 0 M END