PUBCHEM-ZINC01104275 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7400 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3160 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1880 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -2.5260 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.0860 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -4.1300 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.6900 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.0820 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.9960 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.0450 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.8780 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5040 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 -1.6200 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1910 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -2.8840 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7270 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2880 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.6440 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.9470 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.9970 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.7450 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.4340 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.3870 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.1820 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.8130 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.7770 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.0960 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.2680 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6200 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.0980 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.3780 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.1440 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.0130 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3690 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.7530 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.3680 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.2730 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.1880 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.2830 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.8230 -4.4750 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 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END