PUBCHEM-ZINC05831716 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7160 -2.8190 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.3570 3.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.1510 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.6730 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.4240 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6410 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1100 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.3730 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.7360 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0580 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.4440 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.2780 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.7380 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 5 1 M END