ENAMINE-ZINC03304475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 5.1200 3.0060 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.1840 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2310 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.5810 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.4910 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.0120 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.5000 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.5470 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.0930 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.4130 5.9460 S 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 -0.4810 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 5.5610 3.0670 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.0100 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.9020 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.8340 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.9230 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.9450 8.1290 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END