PUBCHEM-ZINC05689982 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1550 -2.1200 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.9900 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.4160 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6900 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1490 2.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8750 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2280 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.6690 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.7860 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.4460 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0200 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.2620 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.0940 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0990 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.3920 2.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.4450 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1950 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.9840 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.3970 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7840 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.0970 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.3100 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6110 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.6300 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.0400 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6080 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.9240 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7160 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1500 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.2370 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.7000 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 4.4810 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 5 1 M END