ENAMINE-ZINC03183120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0850 0.3460 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.0780 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1340 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1330 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2960 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3510 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.8080 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -4.2790 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8570 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.2320 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.1970 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7940 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.4350 -5.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.7520 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5600 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.8870 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.6410 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8440 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.0310 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.6370 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3870 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7620 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.0970 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9090 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.7950 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.5390 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.4750 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.7050 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.5490 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.8100 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.9680 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.4770 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.8300 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.5890 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.9200 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.4380 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.5250 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END