PUBCHEM-ZINC00471214 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3930 0.8040 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7250 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2110 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.2040 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.2650 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9270 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5420 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.4630 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.7640 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.1350 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.7940 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0800 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.7030 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.0490 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.9180 3.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.5750 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.1500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.1450 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2060 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.0820 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2650 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6310 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.8580 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.2940 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.8020 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.6890 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.8640 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.1440 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0210 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.8480 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0860 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.9830 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END