PUBCHEM-ZINC06453892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.8420 1.1850 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2240 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7760 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0290 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.5220 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.9030 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7100 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.1450 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.4530 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.6780 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.6730 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.4320 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.6930 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.3400 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3540 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.9870 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.7310 -7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.1440 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.1480 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -0.6970 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -1.5970 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.9540 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.4060 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.5030 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0230 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.4240 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7100 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.4950 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.0890 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7710 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.7410 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8250 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4610 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5020 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.4900 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.3960 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.2340 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6230 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.2630 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.2480 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.6770 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.3640 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -1.2400 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -3.6600 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -4.4660 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.9050 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.3000 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END