PUBCHEM-ZINC06470647 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8220 -0.0710 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.5260 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.5690 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.5310 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4600 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.5820 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.3030 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.3070 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.0720 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.8170 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.8040 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.0590 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.0310 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.7580 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.6790 0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.6530 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7000 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.4770 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.3870 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0730 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.7310 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.2760 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.6960 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.6260 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.3790 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.0700 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.2570 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.5030 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END