PUBCHEM-ZINC04456319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3930 -0.9030 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.0850 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4180 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.5760 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.3950 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0560 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9170 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.9490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.2120 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.3100 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.0910 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.3720 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.1890 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.5570 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 2.2310 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.8610 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 1.8020 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.4110 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.1600 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.4110 3.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 1.9640 -1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.5690 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.2730 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.6380 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8150 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.2200 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.2960 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6930 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.8500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.9690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.8190 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 3.0480 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 2.0370 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 1.3140 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.8440 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END