ENAMINE-ZINC06510489 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.5450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.9960 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7280 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0800 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6920 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0340 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6540 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0080 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2480 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1610 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.3580 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5410 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.5260 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.3300 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1460 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.6420 -4.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.0440 -4.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6320 2.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8780 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8950 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9520 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.8070 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6520 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7860 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.3690 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.4500 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3190 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END