ENAMINE-ZINC05634131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4680 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9980 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5090 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7460 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.2270 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4610 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.8870 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.2120 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.3740 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.7480 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.5370 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4800 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.5500 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.8280 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.7360 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.9110 6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.9280 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9830 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7210 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.1460 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.2490 11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5110 11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3800 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5050 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9750 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9510 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2890 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1140 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3520 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3540 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.2530 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7310 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6240 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.1240 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.6470 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7240 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.9560 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4130 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1320 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.4280 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.8200 11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.3670 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0980 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7430 4.4230 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END