PUBCHEM-ZINC01120483 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.3990 0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.2470 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.7120 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.2360 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 7.7660 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 8.2770 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 7.7530 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.2230 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.7720 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.0650 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 5.8830 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.8720 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 8.1390 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 8.1180 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 7.9240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 9.3670 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.1170 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 8.1060 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.8500 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.8700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4300 -0.9060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END