PUBCHEM-ZINC00326828 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2700 1.2600 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9870 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6690 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9670 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.8760 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.1590 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.4000 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.6910 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.9230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -5.7100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.7640 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1020 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2270 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4290 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0610 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3940 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1110 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4790 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1460 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.4940 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7870 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.5740 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6730 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0610 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.7530 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.0030 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.6390 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3230 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3680 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1350 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.4320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -5.2650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.7460 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1290 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.9750 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.3610 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.0940 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8440 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.3480 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4110 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.1790 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.4350 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5540 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.3040 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END