PUBCHEM-ZINC06255907 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7180 -0.4980 -1.2570 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 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1300 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1700 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 0.9120 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7250 6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -0.4310 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1840 6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.8360 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0470 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2020 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8110 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.0890 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1720 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.8900 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3980 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.8440 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.2180 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7220 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.9150 9.7460 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6980 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7010 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.9820 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.5700 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.3230 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.2270 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2410 10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5490 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END