PUBCHEM-ZINC06208224 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.3350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.9120 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2930 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9370 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2020 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8150 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0660 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.2850 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.0350 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.0960 -4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 1.3460 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4340 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0780 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.9920 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2850 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.0690 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.3860 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.3650 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.7440 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.3430 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 4.6080 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 6.6090 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.5610 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 6.7570 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.8010 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6960 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.4110 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8700 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0170 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7060 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.1950 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.0100 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.7240 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 4.5330 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 5.4520 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.0510 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.3730 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 8.4740 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 7.7950 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 7.4160 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 6.2400 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.5000 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.5380 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 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 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END