PUBCHEM-ZINC00000465 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6610 1.5150 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0100 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -0.3050 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5150 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.0830 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.0180 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6140 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9900 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7760 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.1750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7980 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1690 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.9820 -2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.3480 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.3320 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.6640 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.1290 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6420 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.8100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9470 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8750 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.0020 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.4550 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.7830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.3290 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.6600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.1180 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.0930 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.5880 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.4790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0780 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2530 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3670 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5930 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.5090 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END