ENAMINE-ZINC06787031 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4040 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0010 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5850 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.3620 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.7350 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 8.4090 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 7.7010 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.3280 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 8.5470 0.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 9.7620 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 8.6250 0.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6900 -1.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0320 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5090 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.8390 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.7780 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 10.2260 -0.2950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END