PUBCHEM-ZINC04878032 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0420 0.9640 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3110 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.5180 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.6360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.5910 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.9950 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 3.4700 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.2530 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 2.5330 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.6180 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 4.8530 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 4.4880 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 3.9820 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.6000 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 5.7890 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.4960 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.7070 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.6300 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.1610 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 3.3780 -1.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1390 0.7710 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.6860 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.3250 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.2900 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.5080 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.3010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6920 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.1330 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4850 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 6.2590 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 6.4990 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 20 -1 M END