PUBCHEM-ZINC05489135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.8550 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.3980 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.7070 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.4570 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.0720 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.6210 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.3450 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -1.3840 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.0210 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.1020 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.1540 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2490 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.9820 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.0640 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.0810 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.3050 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.3780 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.6070 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.3930 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.3630 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.1620 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.0330 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.1950 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9200 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.1050 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.8930 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.0240 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.0180 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.2000 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.4600 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.8160 2.6520 O 0 5 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 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END