ENAMINE-ZINC02624996 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8100 0.4650 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9020 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7610 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -0.2970 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1130 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1230 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9480 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1980 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6270 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.8080 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5490 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.7140 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.2470 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.4490 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.3810 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.9150 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.0440 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.3380 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.1520 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 0.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -0.7720 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.5960 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -1.3040 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -2.7210 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 1.4120 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 2.8120 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 3.2830 -3.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 3.0330 -0.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8460 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3640 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5950 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2830 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0990 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2140 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3510 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6160 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.8410 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.6050 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.1430 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7520 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.3150 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.9810 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.7670 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 2.2180 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -2.6620 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.2130 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -3.0180 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -3.0130 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 3.3400 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 M END