PUBCHEM-ZINC06024065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7150 2.1090 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.7560 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.1570 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.2760 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.6460 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.5570 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.1050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.4700 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6420 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.1390 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7720 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.6950 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.8930 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.3080 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.1160 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.5070 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.0870 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.2720 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.8190 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9100 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.8140 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.4140 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.2090 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.6130 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.4050 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.7850 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4440 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.3610 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.6120 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.3040 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.0210 -2.6820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END