ENAMINE-ZINC05601928 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0940 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6500 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3110 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0560 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.4240 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.0830 1.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.4610 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.6180 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.3710 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.9740 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.4160 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.2530 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6500 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2120 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.3830 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.0340 4.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6160 5.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.6200 6.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.5510 7.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8320 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9740 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.3440 -0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0190 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3820 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.7870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.9870 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 4.8820 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.8880 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7430 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.4730 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5130 -0.6870 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 7 8 1 0 0 0 0 7 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END