PUBCHEM-ZINC01551920 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2300 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.2290 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.3700 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.5530 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.1110 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.7460 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.8210 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.8420 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 6.1080 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.0860 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.4310 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.1480 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3820 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3580 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.8610 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4480 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.5280 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4840 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0690 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 6.1830 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.6130 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.3260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 7.0380 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 23 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END