ENAMINE-ZINC05034989 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9650 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.3540 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9800 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.4660 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.8370 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.3440 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.8670 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.4960 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.9890 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.2280 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.2880 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.2220 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.8140 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.4860 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.5630 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.9680 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8950 -2.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.6700 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.1900 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.1130 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.2480 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.8960 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.0680 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.1430 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -3.2280 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.5800 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.2200 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.4370 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.2650 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.2980 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.7560 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.9480 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0870 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END