ENAMINE-ZINC03286441 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.3670 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.2370 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.7990 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.6580 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.6260 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0150 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.5520 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.8920 -3.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0740 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.2080 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4790 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.4820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.9150 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.0440 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.9200 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.0480 -5.8680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 3 0 0 0 0 M END