ENAMINE-ZINC03429945 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.0920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.0170 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -0.4810 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.7260 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.3560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -0.9370 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -2.0860 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 -2.2730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -3.5360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -4.6430 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -4.4860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -3.2060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -2.7380 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -3.2870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.5400 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.5310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 0.0900 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -1.4190 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1040 -3.6780 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 -5.6360 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -5.3520 -0.1350 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END