ENAMINE-ZINC04206351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8490 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2720 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.2340 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.0480 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.8990 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.6040 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 5.4550 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.1600 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.9980 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.7540 8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6260 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.7990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.9920 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.2880 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.9550 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.6590 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.5480 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.8440 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.5110 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.2150 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.1040 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 5.4000 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.9060 8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 6.4630 9.7110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END