PUBCHEM-ZINC06843982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5460 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0300 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4560 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7750 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5000 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3530 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -2.1420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.7310 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.7070 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.1360 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.5910 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.6160 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.1890 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.8020 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.8000 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4020 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.1220 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.4360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.9030 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.6160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.8650 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.3980 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.6890 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.2190 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.4540 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -3.0910 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -2.8210 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9110 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7850 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0230 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4470 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.3520 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.6650 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.1450 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.9710 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.9920 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.1770 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.7090 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -3.6410 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.5910 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.5130 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.1520 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.8780 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -2.4060 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -3.7460 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.1040 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END