ENAMINE-ZINC05415313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2590 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5630 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4390 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7060 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9200 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.4680 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.3230 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.8480 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.7700 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.3290 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.9570 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.0360 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.4760 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.4810 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.2820 7.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.1600 7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.7640 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0080 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.4450 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.6660 -5.4360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.8710 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.3830 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.8290 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.0400 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.9760 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7650 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.1670 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.1510 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.6760 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.3700 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.8930 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.9100 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.2010 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.7350 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.2180 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END