PUBCHEM-ZINC05987998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 6.0690 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.2380 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.6410 -2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.0410 -1.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.6490 -0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.6960 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 7.1570 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 7.7300 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 7.9540 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 6.2510 4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 5.6800 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.2520 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.5220 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 7.3470 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 8.6660 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 8.3950 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 8.5750 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 4.7510 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 6.2000 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 5.4820 1.8760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END