ENAMINE-ZINC03405126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6660 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0580 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1730 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6540 4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.9890 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.7310 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -8.5500 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.9340 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -10.4530 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -9.6070 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.2330 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.7000 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.4130 8.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.5500 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5240 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.5960 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -11.5230 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -10.0190 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.6300 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END