ENAMINE-ZINC06078323 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.1900 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.8000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0140 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0850 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.8320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.1430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.8990 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.8080 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 1.9650 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.6120 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.5240 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.2780 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 4.1250 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 4.2220 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 3.4650 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 3.5570 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 5.2860 4.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.1680 5.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6960 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7630 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.8640 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.0060 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.4580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.4600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.4140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.8280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.8670 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 4.7120 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 3.0940 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 4.0850 2.0120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END