ENAMINE-ZINC06623418 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1860 1.3250 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7730 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.1120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.2660 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.9870 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.3350 0.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5310 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9950 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9340 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5360 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.1350 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.7660 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.7810 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.1700 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1920 -4.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8710 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5300 -3.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4220 -1.3470 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.4120 -4.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.2040 -6.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.0360 -5.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8860 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5710 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.6750 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.7820 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.4240 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.8070 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.1220 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4920 -5.6280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END