PUBCHEM-ZINC05138969 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.7450 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.6570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2020 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9290 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.3800 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.6220 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 2.7170 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.9460 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 4.1010 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 3.8060 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.2010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.6960 0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.5410 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 6.2290 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.9420 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.0480 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.6810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.9440 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.6310 -1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.3910 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.1020 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1630 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.2300 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.6440 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.9850 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.4080 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.8660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 6.2180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 6.7600 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.8060 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.8020 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 6.0590 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.9880 2.5980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END