PUBCHEM-ZINC02032868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2200 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.7750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.6920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9540 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.5580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.2020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5780 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.2030 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2190 1.1930 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.5460 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3920 -0.0780 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -1.9870 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.6460 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.4800 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.3340 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8930 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 0.3290 -2.6620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.8550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.7720 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1900 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.2810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.1590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.4920 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.6820 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.9340 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.8150 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END