ENAMINE-ZINC04207003 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -2.5720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.4680 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.0860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4880 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.2720 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6530 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.2470 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.6660 -5.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.2540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9710 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.4840 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.7600 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.3020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3100 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.8170 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END