PUBCHEM-ZINC05127405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 6.0930 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 6.5260 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.2670 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 7.7580 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 8.4280 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 8.6130 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 8.1320 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 7.4540 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 6.8730 6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 6.8600 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 6.3280 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 5.6890 4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 6.3120 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 7.6140 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 8.8100 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 9.1390 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 8.2820 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 4.7380 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 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 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END