PUBCHEM-ZINC05005434 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0670 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1910 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8260 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7520 -3.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0950 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.9650 -3.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2190 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.0500 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.9280 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.1700 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.9370 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.1940 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3230 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7740 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1190 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.2140 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.0090 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.5460 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.8430 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.6630 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.2360 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END