ENAMINE-ZINC03272782 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0040 0.9360 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3050 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.7450 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.0660 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3130 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7450 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1350 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.6180 0.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.0800 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.4690 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.1390 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.7160 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.3270 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.3710 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.8240 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.2120 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.9030 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.5560 6.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3150 1.7940 6.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3530 1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2790 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9230 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7040 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.7080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.6310 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.6740 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.9780 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.5540 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.3370 4.4570 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 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 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END