ENAMINE-ZINC06584956 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.1260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8250 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9300 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.2130 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.7240 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.5350 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 4.3600 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.6580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 6.4710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.9950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 4.7020 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.8850 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 4.1080 1.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6130 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.8190 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.4360 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.3930 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.6400 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.1640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.4220 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.1880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7170 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5700 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8960 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.9990 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.9140 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 6.0310 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 7.4800 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.6320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.8780 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.1500 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.1910 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.1280 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.8010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.6070 -0.4000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END