ENAMINE-ZINC06510142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7270 3.0180 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.7530 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.9000 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.3110 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.5760 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.4290 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.3820 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.4170 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0660 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.1380 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.7310 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.3220 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.1290 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.3400 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.7630 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.9640 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.3430 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.5380 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.6160 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8720 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.4940 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.8070 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.8940 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.6120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.2610 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.1570 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.6980 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.6080 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.6580 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.6830 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.4320 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0880 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.8970 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.4170 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9650 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.2800 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.6190 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.8160 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.9580 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.7060 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.8660 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.9470 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.8670 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.8930 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.5880 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.0710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.2750 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.2090 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.0790 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.9300 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.3570 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END