ENAMINE-ZINC03229343 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.5170 -1.4450 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2480 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7260 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9510 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3340 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.9670 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4200 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.6580 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.4450 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.9920 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.7480 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.6860 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.4570 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.9120 6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6730 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0950 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.1270 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2120 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7770 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.0180 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6000 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.7910 7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.9560 9.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.3960 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.7570 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.9640 11.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.5560 11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.1730 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.0890 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.0390 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.0590 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3660 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.3470 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7480 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2360 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.1320 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6200 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1670 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5860 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0110 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.8270 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.3910 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.0140 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.1730 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.5720 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0270 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0360 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.6450 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.9570 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.8130 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.5580 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.0200 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.2930 11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.1100 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.3860 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END