ENAMINE-ZINC06905296 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5920 0.8480 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4420 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.0190 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9540 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.3430 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.5050 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.6100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.0540 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.8110 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.9140 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.7360 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1520 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.9110 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6920 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9990 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.9470 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4730 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.8870 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.1230 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.4190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.4810 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.2460 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.9450 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.2890 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.6010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.6940 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.1650 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.6160 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.6600 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.9500 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0220 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.2090 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.0210 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.3300 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.1490 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.6300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5020 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.8520 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.4640 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.2950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.6010 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.4920 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7600 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.6880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.7760 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.3380 1.4470 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END