ENAMINE-ZINC02644035 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8820 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.2540 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7030 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.7930 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.4270 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.9710 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.2390 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.2500 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.4340 7.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.4680 7.8390 F 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 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.9620 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.7630 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 4.7230 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9100 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.7390 8.9440 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 M END