PUBCHEM-ZINC05854900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -5.7950 0.5690 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.1460 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.0990 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.7370 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.3670 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.5240 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.0920 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.4360 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.0730 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.1170 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.5070 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.6050 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.5030 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3790 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 1.2290 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.1750 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.0410 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1050 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.0540 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7450 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.2740 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.3150 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.2720 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.2260 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.2250 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.2680 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.3160 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.8410 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.3390 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.2620 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.2120 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.6980 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.2410 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.8000 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.7740 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.3370 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.7930 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.6880 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9750 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.2730 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.9740 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.9700 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.2660 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.5710 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.2670 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.2080 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.5420 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END