PUBCHEM-ZINC02032874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3700 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7240 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -0.1700 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8640 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.4490 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.1210 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.3440 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.9010 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.2440 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.0230 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.3110 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.9220 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.8830 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.1610 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1080 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.1050 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9710 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8160 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4010 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.5700 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.3080 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.6910 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.8450 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.7140 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.2510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 1.0530 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.8730 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.9130 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.1200 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.4610 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6350 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.7120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.2540 -2.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END