ENAMINE-ZINC07191726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5050 1.9140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5500 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2970 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.2210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.5840 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.4310 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.1230 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.3620 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.9840 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.4570 -3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.2410 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.0370 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0820 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.8660 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.9230 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.1960 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.4180 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.3700 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.6140 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.9720 -0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.2430 -0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8540 0.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.5750 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1460 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.3620 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.9890 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.4970 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5790 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.6520 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.3200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.2890 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.2710 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.8730 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.7580 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.0200 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.4130 -2.2290 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END