PUBCHEM-ZINC05848403 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9130 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.0630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.4560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.1680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.4770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 0.0920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -0.6190 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.9740 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 2.1680 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.6400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 4.2600 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.9820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -0.4340 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.3660 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 2.3640 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 4.3000 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 5.2660 -0.0430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END