ENAMINE-ZINC01255469 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.6270 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.7970 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.2330 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.4080 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.2280 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.9480 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.7660 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -5.8610 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -7.1390 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.3250 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.9290 -4.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -5.6300 -7.8750 Cl 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7410 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.5950 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.6920 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.0930 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.7700 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -7.9920 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END