PUBCHEM-ZINC05159000 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0630 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.6560 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.7560 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.2500 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6560 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1480 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.3190 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.8800 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.1240 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.8320 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.7860 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2160 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.7470 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.2210 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7240 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.1230 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.6970 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.3120 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END