PUBCHEM-ZINC04097497 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.5050 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0180 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4790 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.8130 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -1.5750 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.2780 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2560 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 0.6880 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6170 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.7720 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.3530 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.1010 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7470 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.0400 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8230 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6740 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.3020 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3790 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.2860 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2880 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3260 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8010 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6320 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.2960 -2.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 -1 M END