PUBCHEM-ZINC03610453 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.5120 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.0940 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4310 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.2940 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3730 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7680 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4970 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.8280 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.9750 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5770 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5980 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.0490 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.4870 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.0000 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.1210 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6090 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.0180 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.5020 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.9030 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -12.2730 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -13.6410 -7.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -14.1820 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -14.1800 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -13.1150 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -13.4070 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -14.7420 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -15.7810 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -15.5200 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.9450 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.7650 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.3790 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.2000 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2590 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.0380 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.4400 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.0320 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.1250 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.2930 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.4910 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.6140 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4870 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.3370 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.1590 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -10.5200 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.1990 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.4540 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.8410 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.6810 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -12.6110 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -14.9700 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -16.8120 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -16.3340 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.5140 -4.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3870 -8.0640 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END