PUBCHEM-ZINC04823535 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0840 1.3770 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0280 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6690 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0470 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1610 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8730 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.7630 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.2810 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 3.8580 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.7430 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 2.8470 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 4.4270 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 5.3660 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.6550 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1850 5.5630 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.5520 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.6960 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 4.9680 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.3570 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.5340 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 3.4140 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.6580 -2.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0460 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8970 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.9220 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.7380 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 5.4820 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.5740 0.1490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 25 -1 M END