ENAMINE-ZINC03231619 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8190 1.7090 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.3470 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5400 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.0670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.1830 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.6670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.1540 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 5.5970 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.2480 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.3890 4.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.5750 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 8.2680 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 7.7650 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 8.4500 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 9.6360 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 10.1400 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 9.4620 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 10.0980 2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 10.4940 7.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2760 -0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.8930 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.4600 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7420 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.4020 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0230 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.6650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.8760 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.1840 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.9440 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6370 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.0830 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 8.0510 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.8390 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 8.0590 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 11.0660 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0860 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.6720 -2.0770 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END