PUBCHEM-ZINC05762500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 1.3550 -0.6930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6950 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -0.0600 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0130 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4760 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.7740 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7210 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.9260 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.1910 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -7.0710 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1910 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.0490 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.2020 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.2100 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7690 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.8660 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7200 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6230 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7490 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.0090 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8150 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.0410 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.1420 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.2920 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.9190 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.0850 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END