PUBCHEM-ZINC03741679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1030 1.2100 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2910 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0710 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4460 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2660 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8730 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1920 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4450 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3780 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.1430 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.6920 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.5840 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.7470 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.0320 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.1560 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.9870 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.1280 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.4950 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8230 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6650 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.2800 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1230 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.2800 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5340 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5220 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5960 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2600 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.3650 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.4370 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.9440 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.3840 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.4440 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.7240 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.5960 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.6090 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8830 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8850 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6080 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.0600 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3380 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.3430 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.0650 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6430 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.4420 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2400 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7590 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.7530 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.4280 -7.9230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 45 49 1 0 0 0 0 49 50 1 0 0 0 0 M END