ENAMINE-ZINC03413554 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4710 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0770 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5490 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.5830 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.2350 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.7350 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.1930 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 5.5120 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.4030 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 5.8460 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 7.1320 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 7.4440 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 6.5780 5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.3470 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.9340 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3510 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5850 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7430 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.7860 -1.5060 N 0 5 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4270 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5110 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.3090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.1610 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.1780 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.1070 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.5100 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 7.8730 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 8.4280 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.6790 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.9370 3.6810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END