PUBCHEM-ZINC06694780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 6.2430 1.9280 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.2500 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 4.0870 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.6070 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.2660 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.4350 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.0810 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.2580 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 4.1800 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 5.1010 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.4740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.3020 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.9650 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.8300 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.4520 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.5530 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.2520 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5600 0.6360 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.4330 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.2700 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 1.6990 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 0.8880 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -0.2140 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 1.3380 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 2.6090 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 3.0360 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 2.2050 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 0.9280 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 0.5000 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 0.3620 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 -0.5190 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 1.2700 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 2.3470 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.2850 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.6250 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 5.1140 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.4050 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.5640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.3770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.8350 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.2060 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.6980 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.0310 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.3890 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.0330 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.8160 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 2.5780 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 3.2540 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 4.0170 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -0.4770 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 1.1200 -6.0730 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 M END