PUBCHEM-ZINC03759974 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2040 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6700 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4710 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.7950 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3060 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.6340 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.7680 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.0750 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.0190 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.5420 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.3920 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -5.1110 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -4.9910 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.1490 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.4190 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.0050 -5.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.2360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.5960 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.0310 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.4170 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.4140 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5490 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.4880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.7700 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -5.5560 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.7590 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.3360 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5900 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.3230 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.1890 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END