PUBCHEM-ZINC00485060 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2160 1.9830 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6370 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1310 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4500 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.8020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.5640 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3260 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9350 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.1000 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6890 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.4770 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.2890 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.5650 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -6.0200 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -5.2870 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.9050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.1490 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1380 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.9230 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.2540 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.3380 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.5800 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.1860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.2560 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.6150 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.1440 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.9230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.2000 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -5.6990 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.4090 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.7080 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END