ENAMINE-ZINC02632953 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 3.9630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 4.1230 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.9340 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.8480 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.8500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.4350 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.1310 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.5490 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.6310 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.5020 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.0640 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.1860 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.9410 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 6.2110 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 7.0750 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 6.4320 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.9940 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.4320 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 5.8530 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.9220 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.2820 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 4.3630 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 5.0890 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 8.0330 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 7.2310 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 7.0140 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 6.3980 5.5840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END