PUBCHEM-ZINC05672258 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4340 1.7500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.2350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4150 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7480 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -1.1300 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.5080 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.7970 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.2240 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.7730 1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.8320 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8640 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.6220 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.7060 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.8010 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.8120 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.7270 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.6300 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 4.0060 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0920 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2400 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9990 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0050 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2880 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3050 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8240 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.0840 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.8670 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.5170 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.5630 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 3.8090 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.8800 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.1920 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.2580 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.9320 2.6090 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END