PUBCHEM-ZINC03869469 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.8850 0.3380 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2460 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9990 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.5540 1.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3930 -0.2670 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.4080 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 0.8650 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.5310 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.5020 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.3300 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.6420 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5760 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 -0.2220 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.9110 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.6820 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.6850 -2.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7610 0.8210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.3400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.3910 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.2570 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.4990 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.8220 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9740 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.5220 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 4 -1 M CHG 1 16 -1 M END