ENAMINE-ZINC03566704 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0760 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1500 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1410 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4110 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0220 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6070 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7590 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.1940 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.8170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.1120 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.8230 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.2450 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -2.9550 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.2420 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -5.0230 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -5.7330 -1.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -4.1400 -0.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -5.9190 0.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4480 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6950 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2210 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.2120 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.9020 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.5560 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.5640 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -5.8300 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -2.5070 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.2360 -1.1920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END