ENAMINE-ZINC06553514 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 6.8890 -1.9250 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.5860 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.1960 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.1460 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.4850 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.8740 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8270 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.2600 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.0830 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.8580 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.9700 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.8080 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.5920 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 1.3170 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 0.0440 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.5050 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1760 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.3300 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.1860 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8120 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1700 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8850 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2420 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8850 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.2300 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.1560 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.8500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.2270 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.9210 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3670 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.3120 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2400 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.2150 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.7230 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 1.1870 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 2.1600 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -0.7090 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 0.2730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8910 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.3820 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.0180 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1630 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6800 -1.7680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END