PUBCHEM-ZINC06257105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.4200 2.0660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.7850 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.1560 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.0210 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.5240 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8980 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.2260 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9050 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 1.7840 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.3230 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.4730 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.8560 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.0910 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.9440 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.5600 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.3960 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 4.6540 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5740 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2330 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8060 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2970 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 0.6180 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3550 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1890 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.8350 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.6750 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.6150 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.5720 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.5380 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4400 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.4920 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.1900 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.3880 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.9090 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.2130 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 4.4850 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.2220 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.6250 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.4660 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0410 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.4210 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.8950 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.4330 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0270 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.3700 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.0680 -1.1470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END