ENAMINE-ZINC03397613 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0190 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1540 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4520 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8300 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6190 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0150 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8430 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.2100 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1960 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0140 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3060 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.8680 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0540 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.4210 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.4990 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.8630 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.1510 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.0790 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.7070 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.6220 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.3910 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.8000 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.7030 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9710 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5150 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7640 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2310 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1560 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.2920 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.4800 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.9500 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.3370 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.2760 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.9230 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.4350 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.3060 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7110 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.4570 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.8660 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.1940 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.1620 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.6030 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END