PUBCHEM-ZINC01459229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5410 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5470 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4470 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1740 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.3140 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.1520 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4790 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1010 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.3020 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7860 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.2320 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0360 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.9130 5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.1930 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.2170 7.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.5110 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7340 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6710 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.4280 6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.1100 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3150 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6110 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.2370 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.7710 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.1860 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7360 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.1060 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.0060 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.9730 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.0280 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.5980 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.2750 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3670 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.4640 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.3470 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9530 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0460 7.4610 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END