PUBCHEM-ZINC00401235 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 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 2.1360 0.1180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.3810 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.5260 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.9840 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.2970 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.1520 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.3080 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.1840 -0.2350 2.1360 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 2.6940 -0.1580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.0620 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.8780 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.6550 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.3840 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.2040 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.5580 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 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 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END