PUBCHEM-ZINC06026884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.3530 4.3330 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 3.1000 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.8570 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.2220 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.0820 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.3820 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.2470 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.3310 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.6210 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4610 -2.3160 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.2440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.2660 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -0.9190 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -0.5600 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -0.5620 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -0.9030 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.3820 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0130 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.3860 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.2610 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.5660 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7990 -3.4290 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.4150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.2270 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 5.2320 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.2820 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 4.3640 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.0690 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.1510 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.6080 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.4380 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.8170 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.5500 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -0.9260 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -0.2830 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -0.2840 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -1.2550 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.4110 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.1270 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.3700 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.8570 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.2680 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.4110 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.2260 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.2570 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.3790 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.8980 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END