ENAMINE-ZINC03221006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7670 -2.3210 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5960 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.7540 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6580 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.8640 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1490 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2410 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.0600 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.1960 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.3440 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.9190 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.9670 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.4750 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.5080 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.0360 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5340 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.5040 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.0160 3.4890 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 2.9500 0.3470 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.0150 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.2860 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.2370 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.0630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.9030 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.8440 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.9490 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END