PUBCHEM-ZINC00347443 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0230 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7720 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8320 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1250 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0560 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.0650 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.2020 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3890 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4320 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2900 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1130 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.7500 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.8190 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.6650 -3.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.1310 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.3660 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.5130 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -5.4340 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.2070 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.0560 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8180 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8110 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7870 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9710 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7160 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1870 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.9460 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.2770 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7720 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.1380 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.3000 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.5270 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.4280 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -6.4730 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.3330 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.1500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.0970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END