PUBCHEM-ZINC01256633 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0330 -0.0700 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.9160 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.1110 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8870 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.4710 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2780 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4910 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9040 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6550 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.2400 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0710 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3220 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.7370 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.0060 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.1150 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.7040 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.6990 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4080 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.6950 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6560 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.0360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.0780 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.3340 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.0070 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0480 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5270 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.9720 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.3000 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.1020 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.4490 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.1670 0.7860 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END