ENAMINE-ZINC03482271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.6080 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.7750 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.9170 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.0190 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.0240 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.9330 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.7750 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.6900 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.5960 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.5140 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.8520 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 1.7420 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.7180 3.4360 C 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 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.9240 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.8980 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -5.9100 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.9540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.2370 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.8010 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.2370 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 2.4720 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.6280 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.0180 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END