PUBCHEM-ZINC05933260 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4470 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.9040 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.2600 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.1670 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.7110 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.3550 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 9.5450 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 10.5520 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 11.7130 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 11.4280 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 10.1330 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.1980 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.6150 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.4170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.0010 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 10.4370 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 12.7030 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 9.6160 4.6120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 34 1 0 0 0 0 M END