PUBCHEM-ZINC04830944 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3680 1.3540 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1410 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7050 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8500 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1810 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2900 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -2.7740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.9190 -2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.1480 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.5200 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.7990 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -3.4040 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5550 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -3.4390 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.3960 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.6260 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.7580 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.4720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5280 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.3750 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.5580 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.0650 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2780 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9940 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4560 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1980 -7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.5930 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9100 -7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9850 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.4880 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.4370 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.8340 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0070 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.5840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7580 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8000 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.8640 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.6720 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2370 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.1300 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.7950 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.3450 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2530 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0660 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.4810 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.2630 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5470 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.8050 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.5310 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.8230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.0810 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END