ENAMINE-ZINC04564134 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1000 1.6030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0920 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.3710 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4460 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1380 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.4890 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.1450 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.4920 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.1840 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.5250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.1760 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.5440 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -1.8290 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5990 -1.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3370 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2180 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5800 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.0670 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1900 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8280 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.4000 -0.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0540 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0300 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.1380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.3820 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.0010 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.2860 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.3370 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.8390 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.2660 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.5730 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1440 0.5830 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END