ENAMINE-ZINC05446126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5110 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3220 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8310 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.5280 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.7190 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.2090 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.2720 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6360 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5170 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.2000 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.9870 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0700 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.6580 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7040 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5780 -6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3030 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.3440 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.1480 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.9420 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.9240 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.1080 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.8500 -5.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9390 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7090 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7190 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2230 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6840 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.9250 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2650 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1050 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8920 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.7330 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.1670 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.5760 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.5430 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.2760 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7960 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.2400 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4430 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7940 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3300 0.6690 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 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END