PUBCHEM-ZINC06045838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0820 1.4030 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0130 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6770 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0180 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4310 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1100 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.3970 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6330 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.7740 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7400 -0.2840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.8390 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.0140 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.0450 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.9570 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.8110 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7470 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.7030 4.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.9800 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.9420 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.0170 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.1190 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 -2.5130 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.7130 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.1150 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9260 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5250 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7540 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.2010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.8980 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.7260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 0.6210 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.0030 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.4100 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.5430 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.3670 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.2980 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.7780 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.4190 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.6010 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.1360 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1240 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.7790 -3.1980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 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 20 43 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END