ENAMINE-ZINC07141025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3980 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0150 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6650 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4320 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1050 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6410 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0740 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.5620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.0410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.7470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.1280 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.8150 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.1240 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.7380 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.0590 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.8120 -2.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.1990 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.3460 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.6400 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.8430 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.5560 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 3.1250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 3.2800 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 4.5440 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 5.6540 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 5.5020 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 4.2400 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9260 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5340 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7450 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9850 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1850 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6110 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.2150 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.8940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.6640 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.9420 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.3950 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.2700 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 2.4140 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 4.6660 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 6.6420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 6.3710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.1220 -0.0060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END