PUBCHEM-ZINC05976041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -3.6590 -0.7900 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.6210 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.6370 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0590 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.2770 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.3930 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5850 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2620 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5250 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0620 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.5340 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.6600 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.2160 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.1460 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0450 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.5400 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.6880 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.3170 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2010 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.7790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.1190 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.2960 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.8480 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6030 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.0040 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8200 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.1390 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4680 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.3510 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.4220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.0020 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.1190 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.0920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.1310 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9420 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0430 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.8500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.6560 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.1170 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.5600 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5190 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2720 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.2310 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1660 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2290 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.4120 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.6440 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 48 1 0 0 0 0 M END