PUBCHEM-ZINC05689354 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2760 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.0080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.1840 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.7330 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.2540 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.1780 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 0.7370 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 1.3710 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 2.4490 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.8940 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 3.0700 6.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.5320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.8050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.6810 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -0.1040 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 1.0260 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.7370 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END