ENAMINE-ZINC06623195 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.7110 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.3330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.5400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.1480 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3430 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.3000 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.6670 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.6350 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.0870 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.5310 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.5230 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.0710 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.6300 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.1930 -2.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.8260 -6.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3100 0.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5190 -0.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3930 1.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.3140 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.4500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.3920 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.8710 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.8730 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.8840 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.2840 -4.6740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END