ENAMINE-ZINC03249975 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.6100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0980 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.1780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3230 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8280 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6530 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.2410 -0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.5160 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0670 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0500 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.7940 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.3390 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.0380 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.6580 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.7990 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.1220 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -9.5710 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.9730 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6380 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9090 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.2400 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0770 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0260 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.1180 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.5630 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.6760 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -10.3740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.6630 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -9.5660 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.9780 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.7380 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.9980 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.2080 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.5030 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.2590 0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.5110 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 38 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 38 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END