ENAMINE-ZINC05263151 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2970 2.3440 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.9730 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1320 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.6630 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.0400 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.8760 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.1850 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.5840 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.3770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.3950 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.1130 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0840 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.9780 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7830 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.1280 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.6070 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -3.2080 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -4.3320 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.8600 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.2680 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.5270 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.2610 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.6780 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.0000 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5600 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.9390 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.4570 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.9470 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.1410 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.2790 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1750 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.8600 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7090 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.7620 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5990 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.5030 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -1.7340 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -2.8070 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -4.7940 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.7330 -5.6860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 24 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END