ENAMINE-ZINC05215967 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 8.0940 2.0260 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.1460 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 2.4660 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 2.6700 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.5590 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.2400 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.7840 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 2.6930 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 3.6120 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 3.0020 2.3210 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 8.6650 1.9890 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 2.5590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.1530 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 3.7730 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 2.0280 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 3.0140 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 1.6660 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 4.5990 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 3.6970 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 2.0920 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 3.7140 1.5570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 13 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 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END