PUBCHEM-ZINC05282272 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9750 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5930 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3870 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0370 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.8940 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.1000 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.4520 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9400 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.7350 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.3240 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 4.0800 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.2680 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.7020 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.9220 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.2520 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.6750 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.5270 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.0600 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2820 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9050 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.6200 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.7690 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.3960 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.1820 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.5360 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.8690 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.8550 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END