PUBCHEM-ZINC02490540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.8320 0.2730 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.2760 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.0700 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.1840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.5060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0170 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6670 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1370 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1870 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4930 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7620 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7300 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4080 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.1240 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0700 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2410 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4920 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.5300 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8020 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.8900 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3230 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0990 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1930 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6040 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.8050 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5960 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9820 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3070 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.7860 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.9490 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0580 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5810 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.9960 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1040 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8320 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END