PUBCHEM-ZINC01392816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 6.7690 1.6780 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.1310 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.9350 1.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 4.3950 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.2580 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 4.4760 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.7130 1.3690 C 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 6.7100 0.5920 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.9910 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.6480 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.8640 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.5470 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.2630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.8910 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.0630 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.2780 1.1420 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END