ENAMINE-ZINC04927268 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.3830 1.4750 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.0120 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8270 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3630 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7120 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2280 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.5590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.3870 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.8800 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.5340 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.7640 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.3200 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.0610 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.8700 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8460 -6.4820 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.8210 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -6.7390 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -6.6930 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -6.7300 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.8120 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.8620 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.2960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.6860 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -9.2160 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -10.5630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -11.4180 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -10.9470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -9.6160 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -8.7490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.5820 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.9810 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.9190 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.3020 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.5850 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.9540 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.4280 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.1340 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -6.7110 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -6.6290 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.6930 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -6.8400 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.9310 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -10.9320 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -12.4590 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -11.6220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -9.2560 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -7.7120 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END