ENAMINE-ZINC03302381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0050 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6190 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0060 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6310 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8710 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4780 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1410 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5400 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.7500 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3660 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.8280 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.5380 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.9010 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.5960 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.9360 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.5290 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8560 4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5750 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.1370 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.2320 7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.4790 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.9610 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.3770 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.8240 9.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7660 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5940 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7100 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1130 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2190 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6730 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.0100 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.4490 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.6760 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.4900 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.2640 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.1570 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.4920 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.7780 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END