PUBCHEM-ZINC04203187 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -1.8090 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4370 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5570 4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -3.1280 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.4080 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4040 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.5040 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.5150 6.1410 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4860 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7000 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.3820 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.4370 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8560 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.1370 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.0520 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.1080 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7310 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.1190 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.0630 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.8160 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2850 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END