ENAMINE-ZINC05612729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6480 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.9830 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.4380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.1180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -8.6370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.3180 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -8.9050 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.3860 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.7050 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -6.9600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -7.3730 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -8.8920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.6930 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.7410 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.7320 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.9400 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.9310 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -10.4000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -9.2080 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -9.3890 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -7.0920 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.6230 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.0080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.8780 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -7.4450 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -7.0700 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -9.3770 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -9.1860 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.9870 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.6110 -1.3290 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END