ENAMINE-ZINC03884574 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0020 0.5300 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8560 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2740 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.3700 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.8040 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.1530 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.0460 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.6150 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5020 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8610 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.9280 2.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.3520 0.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.1500 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.2380 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.5680 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.5560 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.7930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.0550 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.0800 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8370 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 0.6630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.7550 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.7290 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.7910 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1290 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.6680 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.4910 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.0850 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.4620 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.1600 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.3520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.5580 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.0250 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.2900 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.0750 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 0.2790 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 0.9060 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END