PUBCHEM-ZINC05759048 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 0.8340 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6390 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -0.1380 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2950 7.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 0.1570 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.6730 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6460 7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1420 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7760 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6330 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0280 9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.8090 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7670 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.1090 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5170 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.6180 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.8870 4.9940 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END