ENAMINE-ZINC04979490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5520 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2540 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.0770 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.1480 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.9540 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 3.1240 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 3.5300 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 2.7710 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 1.5560 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 0.7940 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -0.3450 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -0.8150 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -2.1340 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.2070 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -1.3320 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.6500 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.7450 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 4.4610 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 3.1000 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.1530 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -2.9610 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -1.7920 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -3.2320 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -1.9410 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -0.8040 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END