ENAMINE-ZINC05211661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1750 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2710 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4070 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4500 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5780 1.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4030 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2370 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1870 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2430 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4330 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.6630 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.8380 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.7820 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.4480 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.6210 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2880 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2410 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3390 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1850 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5140 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 2.4880 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.7980 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.9180 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.2730 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5810 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END