PUBCHEM-ZINC05760135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9890 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6470 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5720 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4350 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0760 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9440 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.1940 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.2590 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.3990 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.7330 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.8720 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.9930 10.0330 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 -1.1830 -1.9300 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.3190 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.3780 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7400 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.2910 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.0770 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.3660 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.5810 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.7660 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.5510 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.9710 10.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.0140 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END