PUBCHEM-ZINC05479393 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3040 1.3260 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0240 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6780 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.3860 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0290 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6710 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.8600 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0410 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.0730 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.7730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.1500 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.8650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.1960 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.8190 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.2220 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8340 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5670 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7320 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9360 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.0820 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.4830 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.1120 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.2180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.6740 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.7560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.3000 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.6110 0.7780 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END