PUBCHEM-ZINC05481365 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 2.6020 1.7970 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.5740 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.9360 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.1240 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.5450 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.3660 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.8600 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1100 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.8210 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4510 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.4520 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.5760 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1110 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.0440 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.8200 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.8230 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.9490 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.6570 3.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3270 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.1180 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.5400 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.6070 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.8030 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.0930 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1690 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.2330 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.6810 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.9640 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.8570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2140 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.7400 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.8780 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9970 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END