ENAMINE-ZINC03247576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3020 0.8580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5160 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1740 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.9330 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.4310 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0890 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.4630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.1860 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.5370 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.1760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.2590 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.7870 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.8570 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.9000 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -4.6030 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -4.9760 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -4.8180 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -4.4420 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.7420 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -4.7340 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -5.3810 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -5.4100 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -6.0240 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 -6.6100 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 -6.5840 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 -5.9640 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0750 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2470 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.4980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.6540 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.6420 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.5300 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.2590 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.1020 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.1820 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.6260 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.8830 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.4390 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -3.7630 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -5.3350 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -2.8890 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.4010 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -4.2080 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -5.5040 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -6.0440 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -7.0880 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0770 -7.0410 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1650 -5.9460 6.3890 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END