PUBCHEM-ZINC05845874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.7190 -1.5760 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.2750 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2410 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3950 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9010 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7940 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3940 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.6670 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 0.3470 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.6610 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.0840 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -3.1760 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.3860 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3920 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.9680 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -0.8770 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0250 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.2760 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.4490 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.0780 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6280 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.4260 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.6020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.5740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.2230 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2150 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0800 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3740 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.3220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.4460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.5690 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.4000 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.2940 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4840 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.6070 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.0670 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.1840 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.4320 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.2900 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.6630 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.1560 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.5410 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.9860 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.0920 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.8630 0.4200 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END