ENAMINE-ZINC03387811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8100 0.4670 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9000 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7600 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -0.2960 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1230 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1980 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6280 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8080 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.7130 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2460 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.4440 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.3530 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4410 -0.5750 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.7080 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.1420 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.5140 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.3400 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -2.2530 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.6040 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -4.2880 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -3.6410 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -2.3040 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -1.6070 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 0.0690 -4.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1600 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3680 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5930 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2810 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3510 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2130 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6150 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.8420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6060 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1440 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7510 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.0620 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.1160 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.4860 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.1100 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -5.3320 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -4.1820 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -1.8060 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END