ENAMINE-ZINC02636429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.2590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1280 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7460 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0180 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0390 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.4610 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.4070 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.7790 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 4.0500 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.8950 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.4560 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.0450 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0900 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.5450 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.9620 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.5250 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8060 6.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3710 2.5990 6.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.2780 -0.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.2400 1.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.5520 -0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4640 0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.7200 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.9400 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.1990 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.4690 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.5350 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4800 4.7360 O 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 24 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 18 -1 M END