ENAMINE-ZINC06851586 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.7520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2570 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 7.3480 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 5.3950 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.2280 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 7.0490 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.7240 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.4420 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.1390 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 6.1220 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.4140 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 7.7110 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 8.1880 10.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 7.4610 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 6.0860 11.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 7.5380 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 7.9230 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 6.7620 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 8.3900 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.0240 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 4.8320 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.7030 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.1680 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 8.0930 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 6.4080 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.6740 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.1360 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 8.7140 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 7.7590 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 7.6150 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 6.8220 4.9110 N 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END