PUBCHEM-ZINC00573466 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.6330 0.7660 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9280 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.0710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.2170 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.6300 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8610 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.9290 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.2070 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.0050 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.4110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.7230 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 6.0330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 7.0730 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 6.8120 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 5.5140 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 4.4540 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.0810 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.4210 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.2120 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 8.1280 0.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0850 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1760 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9230 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6210 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.0810 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.9830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 6.2360 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 8.0920 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 5.3230 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.6530 0.2070 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 M END