PUBCHEM-ZINC05594785 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.2390 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.0980 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4630 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0580 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -2.5680 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.7300 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -3.2530 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.1920 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -5.4380 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.2310 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -5.0760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1400 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.5650 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6270 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.0880 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6750 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.8090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.2070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.6470 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.3840 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.4470 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.0210 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0830 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END