ENAMINE-ZINC05072163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0760 1.5330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4970 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5040 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8320 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2790 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.7210 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.6820 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.0170 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.4050 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.4670 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.1120 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.0800 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.4110 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.7780 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.3350 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1400 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.8380 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.2990 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3730 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.9830 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.5180 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.4410 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.1070 -5.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9900 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7970 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8950 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2520 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4450 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2320 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0400 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2820 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4750 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.8780 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.5390 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.3860 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.7660 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.4540 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.7790 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6030 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.9530 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.2590 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.2110 -7.6640 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END