ENAMINE-ZINC02648733 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8620 1.7200 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.4540 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.8320 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 2.5990 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.5790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.7800 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.1700 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.1830 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.3480 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.9630 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.3430 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.8860 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.2570 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.0820 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.5390 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.1710 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.4620 6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.7440 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.2850 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -0.8980 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.3930 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -2.2760 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -2.6640 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.1710 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.6960 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 4.4280 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 5.2210 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 5.2820 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.5510 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.7610 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9060 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.6810 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.6740 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.5330 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4800 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4710 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.7470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.5380 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9700 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.2880 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.3450 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.8010 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 2.6790 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.3760 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7510 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.5370 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.4810 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.2080 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.0910 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -2.6630 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -3.3530 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -2.4770 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.3800 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.7920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.9010 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.5980 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.1930 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5850 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END