PUBCHEM-ZINC05974604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.3140 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7750 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0990 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2950 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9960 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9150 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.0740 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.5220 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6490 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.1980 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.0990 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.2320 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.0930 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.4960 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.0330 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.3510 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.8690 -3.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8600 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6040 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8550 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.8460 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.0760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.4300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.8810 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.0460 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.1770 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.7090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.1580 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 5.4460 -1.6220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END