PUBCHEM-ZINC01574273 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 3.3900 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.8840 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 3.8170 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.3390 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 5.4220 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.8850 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0820 6.3810 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.3550 0.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 6.8360 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 6.1720 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 6.1350 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.1120 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 7.1380 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 7.7170 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 6.7160 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 7.0770 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.4170 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 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 23 32 1 0 0 0 0 M END