PUBCHEM-ZINC04534329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0060 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1310 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.5710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.8670 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.5030 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.7940 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.4420 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.7520 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.4600 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.8470 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0680 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5960 -4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0700 -4.3080 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.6960 -6.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3240 -2.8930 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.1870 -6.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6960 -0.6860 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -0.9170 -5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9840 0.1580 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -1.5170 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8870 -1.0290 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.9170 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.3040 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.7590 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.5190 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.6940 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.3470 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5770 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.0810 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.2080 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.0800 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5000 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6170 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.7270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.0420 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -1.8670 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -0.2440 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -1.6550 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.1880 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.2570 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -3.0580 -8.3450 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END