PUBCHEM-ZINC01464283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0060 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6190 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0060 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8710 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.4790 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1410 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5400 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.7500 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3650 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.8280 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.5380 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.9000 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.5950 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9360 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.5290 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8560 4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5740 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.1360 8.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.2300 7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.5540 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.0420 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.8480 9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.2890 10.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7660 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5940 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1130 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2190 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.6730 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0090 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.4480 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.6750 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.4900 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.2190 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.3680 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.2610 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.2270 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.3340 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 4.1870 9.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 4.6600 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END