ENAMINE-ZINC04846517 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -6.6840 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.9090 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.9420 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2020 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2670 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.8140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.3080 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.8480 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -12.2190 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -13.0490 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -12.5100 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.1390 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.9970 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.6040 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.8590 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.3690 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.5850 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -10.1990 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -12.6400 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -14.1200 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -13.1590 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.7180 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END