ENAMINE-ZINC04863455 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.7470 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.9710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.8170 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.3720 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.7900 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.3190 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 6.6900 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 7.2250 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 6.3960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 5.0310 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 4.4900 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 7.0820 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 6.1480 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 8.4370 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 7.1170 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 5.9770 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 6.5050 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 7.5670 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 8.7030 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 8.2900 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.8880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.0640 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 7.3370 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 8.2920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 4.3860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.4220 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 5.4860 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 5.2670 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 5.7000 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 6.8780 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 9.4800 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 9.0840 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 9.1110 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 8.0360 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END