PUBCHEM-ZINC06361517 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.6350 2.2510 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.0390 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 0.7770 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.4780 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.9350 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.4060 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 4.3120 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.7900 -1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.9790 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.3240 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 3.9100 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.3980 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.0180 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1740 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -0.4320 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3540 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.6800 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.2380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.2960 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.9470 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.7390 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.5010 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 6.4220 -2.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4450 3.1910 -1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6890 2.3130 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.0040 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.5780 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8540 -0.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1100 0.0190 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0910 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8300 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 28 -1 M END