ENAMINE-ZINC03247313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2180 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.1930 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1300 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9860 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.0000 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.6810 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.5780 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9970 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 2.2150 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 3.1230 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 4.3050 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.8380 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 3.0520 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.5860 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 1.1120 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 0.8710 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.6330 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.3620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.0790 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.6860 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 2.5590 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 3.4940 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 5.0870 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 4.6980 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 3.1990 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 4.7040 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 3.4710 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.1170 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.4870 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.9780 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.8730 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.1840 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.3380 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.2760 2.8960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END