ENAMINE-ZINC06559929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2960 0.6750 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5780 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1410 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7000 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.4720 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3410 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.9180 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.3950 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.8720 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.0250 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8230 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.1570 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.1100 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.9250 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.7970 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.8350 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.0060 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2120 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.8570 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0250 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.6340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8370 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1790 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3820 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.4210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.0040 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6380 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7580 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.6950 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.9940 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.6680 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -1.6640 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.0440 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END