PUBCHEM-ZINC00513226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.3020 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8860 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6640 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8670 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2940 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5040 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.8220 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2300 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.5420 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.7480 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.6360 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 1.1960 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.7490 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.9360 0.2200 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 -1.8500 -1.7320 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.1180 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.4780 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4550 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.9490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.2320 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2150 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.7570 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.3810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.1890 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.3880 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END