PUBCHEM-ZINC01929142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1980 1.8270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.6000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.4000 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7930 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.0450 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.0770 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.9850 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.4800 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.7720 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.1610 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.1170 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.3230 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.2540 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.9880 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.5930 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.6760 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.2250 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4520 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.0060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4190 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.0470 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.4720 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.1390 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.0990 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.6030 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.1900 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.7140 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.0400 -7.5330 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END