PUBCHEM-ZINC01012919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2700 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7910 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.6260 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.5960 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7500 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.6440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.5890 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2770 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.0770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.5250 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.8080 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.7240 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.1840 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -7.6440 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -8.5840 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -8.0510 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.6100 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.0300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.7860 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -8.0160 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.3650 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -8.1150 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -6.7830 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -8.8150 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -7.1920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -7.0730 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -8.4850 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 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 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END