PUBCHEM-ZINC05538656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.6850 1.4790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7340 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1120 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7900 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0710 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6930 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.7960 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.9120 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2970 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.0160 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.4130 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.0420 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3130 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9540 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.2680 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.9370 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.0180 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.7700 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.8400 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.4060 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.9240 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.0950 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.0960 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.3940 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.7150 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.7240 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.4080 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.8970 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8300 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.8000 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2070 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.6640 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1350 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9710 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1920 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7520 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.3330 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.9880 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.1200 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.8340 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.4030 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0340 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.4950 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.3120 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.7740 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.3840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.1750 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.1920 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.4170 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END