ENAMINE-ZINC03421763 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.6650 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.0270 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.2480 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.1580 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 2.5560 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 2.7180 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 2.5310 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 3.1210 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 3.3360 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 3.7140 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 3.8800 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 3.6680 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 3.2950 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 3.8330 6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 4.2250 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4330 3.2560 6.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8070 5.4540 6.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.4890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.9120 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.2000 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 3.2060 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 3.8800 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 4.1750 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 3.1350 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 4.3200 7.7190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 M END