PUBCHEM-ZINC01633211 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.8340 1.2270 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0570 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8700 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3990 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.8860 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.6960 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.2960 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.6630 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.4990 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.2510 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.2080 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.3380 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.8470 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.1800 0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7890 -1.0270 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.5020 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8610 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4250 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.8710 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.2780 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.6940 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.3800 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.9130 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -1.2440 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.2510 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.8250 -1.6000 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 14 -1 M END