PUBCHEM-ZINC05789099 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.5670 -0.1260 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0590 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.7050 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.3470 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.2940 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7870 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1470 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3170 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.0960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.4850 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.1520 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.4160 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.0110 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3710 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.1360 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.5300 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.1820 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.6330 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.6140 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8810 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.5940 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8220 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7160 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.6070 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.0480 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2930 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.6430 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.0960 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.1200 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 6.1450 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.1170 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.0920 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.0190 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.4250 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END