ENAMINE-ZINC05902125 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.5170 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.3220 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.4900 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.7310 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.4780 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.8800 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.5420 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.7870 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.3710 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6570 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.1790 -4.3520 N 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 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.8410 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.2470 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.5190 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.4560 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.0880 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7480 -5.2460 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END