ENAMINE-ZINC04578619 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8210 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7010 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.7670 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8120 -4.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.4770 -3.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.6520 -4.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.2950 -1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9520 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.8510 -2.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7750 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1200 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END