PUBCHEM-ZINC03760686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0580 1.0040 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3800 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.9880 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.2120 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.1960 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7890 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.9710 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3260 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0620 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7800 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.1140 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8500 3.1270 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.1680 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.0580 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.1080 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.2670 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.3770 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.3260 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.6410 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 4.4480 -5.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.9620 -4.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 5.6860 -3.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 2.1810 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.3980 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.2450 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.5400 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.4250 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 0.0040 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.4620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.9800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.0620 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.8610 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.0460 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.5580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.1520 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.2410 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.3060 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 4.1920 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 3.1710 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.2790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.4130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 1.9380 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 2.2300 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.4590 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.4670 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.8410 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.3420 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.4650 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.1600 5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.3700 6.0740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END