PUBCHEM-ZINC00245025 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.9060 -0.2860 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0130 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.2960 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2380 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5070 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.5740 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2790 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -1.9130 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0040 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -2.3580 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7550 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9830 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.5660 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.7640 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7900 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.2780 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.5580 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.0060 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.1740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.8950 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.4520 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3550 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.0340 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.2580 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3150 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.5460 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.6380 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1760 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.2700 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0380 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.4260 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.2230 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.5230 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.0260 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.2370 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END