PUBCHEM-ZINC04807271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.7090 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0900 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0600 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6790 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0930 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.0890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.3180 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.4800 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.4140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.1850 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.8220 1.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2290 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.8160 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.9200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.7370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.4520 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8460 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8860 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8640 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1790 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6390 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5870 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.2600 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.4760 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.0520 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8900 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.1510 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.4410 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.5420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.3520 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.2300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.7400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.1430 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0360 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.5300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END