PUBCHEM-ZINC04538798 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.3950 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0070 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6700 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0370 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.6000 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.3030 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.2290 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.9260 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.7010 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.7790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0800 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1860 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5150 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6170 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -3.4270 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.3030 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -4.0790 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -4.9990 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -5.7000 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -5.4950 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -4.5660 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -3.8640 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 -6.2560 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 -7.0920 -1.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5490 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7530 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0110 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1910 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.0150 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.6320 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.8450 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.3810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.7050 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -2.2550 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -5.1830 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -6.4150 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 -4.3890 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -3.1510 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6450 -6.0050 0.3430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END