ENAMINE-ZINC02639895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2800 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0180 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6110 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4010 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9930 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.4090 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.0030 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.6960 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 6.0700 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 7.2870 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.5220 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 8.2280 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 9.5780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 9.8700 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 8.4670 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.5810 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.5580 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.8600 1.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.6000 0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.1850 2.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7340 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5710 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6240 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.0050 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6310 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 6.3610 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.5750 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 8.3960 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 7.6250 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 10.3580 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 9.4930 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 10.2820 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 10.5420 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 8.2020 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.4360 1.6460 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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