PUBCHEM-ZINC03129979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0450 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6680 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0890 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.9040 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.2810 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 4.2360 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.9050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.8120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.2560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.3590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.1720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.0010 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.7920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.0160 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.6180 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.7250 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.8270 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.2000 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.1660 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6280 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.0550 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1540 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.1560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.1400 1.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6240 -5.5580 -1.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6910 -1.0030 1.3520 O 0 5 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M END