PUBCHEM-ZINC04325326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3920 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.6050 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.4960 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.4120 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.1580 -2.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.9900 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6320 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8390 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.4200 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3650 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0720 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.8790 -2.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.3590 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4820 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.6390 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.5160 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8690 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.0710 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.8830 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END