PUBCHEM-ZINC01291697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2020 1.6620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5180 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8370 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2760 -0.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5940 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0900 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 0.9920 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4340 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.3840 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1130 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6670 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7170 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5080 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3160 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.0180 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.6600 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.2770 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.3800 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.2680 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.5070 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.4300 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.3990 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 1.2800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 2.2160 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.3870 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8960 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.0450 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.1250 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0230 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.5290 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.9090 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4020 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.9620 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6810 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.5370 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.1370 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.0570 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.0600 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 1.0300 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.2680 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.8700 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.6500 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 2.8460 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 2.8430 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.7570 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.0540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END