PUBCHEM-ZINC02597395 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.7540 1.2790 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1280 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6870 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1900 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.7880 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.2280 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.9680 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2270 4.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.2930 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.0780 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.0610 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.8390 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.6400 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.6510 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.8810 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -9.4710 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -10.3290 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.4880 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6260 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.7960 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.5180 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2100 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3590 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6670 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6200 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3120 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.6480 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.6990 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.2140 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -9.6020 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -7.4940 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.1200 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -9.2770 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.8460 7.5680 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END