ENAMINE-ZINC05939028 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5180 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2440 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2770 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2180 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.4150 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.3590 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.5740 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.4250 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -4.3060 6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.1950 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -5.1520 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.2010 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -4.2090 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -5.1500 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -6.0900 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -6.1110 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -7.0140 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -7.0050 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -6.1320 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9670 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8240 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5320 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7100 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8120 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.8750 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0970 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8370 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.4080 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.3050 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.4660 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -3.4750 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -5.1360 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -6.8130 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -7.7460 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END