PUBCHEM-ZINC06017868 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4540 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8340 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6030 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.1720 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2510 -4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -3.0570 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.9900 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1500 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6920 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9540 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4500 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2350 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6810 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6560 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.4840 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4600 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.9710 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.9320 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.4820 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.9830 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9070 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.8790 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5280 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.3360 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END