PUBCHEM-ZINC05526516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -2.4570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7660 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0370 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.7440 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -3.5800 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5600 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.9140 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -5.0900 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.1750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3620 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.0270 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.8220 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.5910 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.1780 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9090 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.0500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.3500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.2270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.6000 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.8410 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.6930 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.8150 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.2330 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END