PUBCHEM-ZINC05859941 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.6640 1.5090 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0220 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6520 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2330 -0.0820 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.9960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.3860 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -1.9610 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.8570 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.6720 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.6420 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.9610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.5960 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.5050 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.2380 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.0990 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.1760 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.9200 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.7260 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6940 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.2590 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0660 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8730 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.7220 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1890 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3330 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.3340 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.8740 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.1400 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.8990 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.8470 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.9480 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.5640 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.5230 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.1380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.8900 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.2180 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.0830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.4800 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.4320 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7460 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6610 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.2930 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2540 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.2860 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6750 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.0030 -0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.8160 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END