ENAMINE-ZINC03303584 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.5060 -0.9580 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0720 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7110 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.8560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7400 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8860 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5160 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5480 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8670 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9080 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7030 4.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.4500 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.1260 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.4980 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 6.1500 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 5.4170 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.1090 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 7.6430 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 8.2770 4.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 7.9780 3.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 8.0610 5.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.2600 7.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.0500 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6780 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.1630 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4570 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.1190 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0280 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.0500 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 5.9200 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END