ENAMINE-ZINC05257316 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3320 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6530 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0640 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.7670 0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.3760 -0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.0740 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4200 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.5310 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.3380 -1.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.3350 -1.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.8110 -2.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1040 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7810 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6220 -1.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7740 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8190 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.3990 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.7400 0.0350 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 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 18 21 1 0 0 0 0 18 22 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END