PUBCHEM-ZINC02046933 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.4280 0.7040 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6380 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8580 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5740 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.9620 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.1080 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 -2.3810 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.5340 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -5.2200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.6030 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3620 -4.3260 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.9790 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.8940 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -6.7870 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.6560 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.9330 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.9270 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.2640 1.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.3210 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.3410 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8050 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.0060 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.2180 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.5960 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.3070 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4120 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.4270 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.7470 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.2590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9770 0.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 31 -1 M END