ENAMINE-ZINC03396801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 9.9290 2.5560 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 2.9050 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 3.2470 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 2.0420 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 1.6930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.3520 2.4540 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 7.8800 3.0390 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 1.3090 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 3.4080 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 3.7640 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 2.0530 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 4.0990 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 3.4960 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 2.2860 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 1.1900 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 2.5450 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 0.8350 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 0.4990 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.1030 1.4430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END