ENAMINE-ZINC05266672 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4230 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7780 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.1600 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.0400 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5900 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.3180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0940 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.5250 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.2360 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 0.5650 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.4910 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.1950 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.2520 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.5170 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.8270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.4920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 1.7970 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 1.4400 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 0.7760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 0.4730 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.1740 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -0.5060 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 2.6300 -3.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9510 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3070 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7620 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5020 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.2730 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.8020 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.2910 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.5340 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.7710 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 1.6800 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 0.4980 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -1.1600 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 0.4050 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.0180 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END