PUBCHEM-ZINC03628061 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.9950 -2.0440 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9710 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3920 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5170 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2680 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.6220 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.9050 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.3990 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6860 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3540 -5.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.1110 -6.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3850 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.7310 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0680 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2740 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6380 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.6010 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.1450 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2370 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.5100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3670 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5950 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7290 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7520 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.6020 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.6270 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.3300 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.6100 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.6770 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.9740 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0530 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5940 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 M END