ENAMINE-ZINC05262298 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4390 1.8440 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.3170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2640 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5050 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0380 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3300 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.0900 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.5610 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0090 4.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.6880 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.6340 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6570 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.3200 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.8570 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.5120 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.6290 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.0950 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.4450 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.9010 3.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.1850 1.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.2660 0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.1600 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.2640 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.1970 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.0360 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2770 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2260 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.3180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.3760 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1630 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.9860 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.1510 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END