ENAMINE-ZINC04207180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3030 1.4880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0950 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.2120 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.2100 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.3100 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.4210 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4280 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.3190 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.5390 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.7050 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3320 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3810 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0720 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3810 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4500 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7390 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9110 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8970 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.0850 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.2830 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5430 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.7420 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.6680 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.5940 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5570 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.1430 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.1700 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.5160 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.7170 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9700 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.7080 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.9940 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END