ENAMINE-ZINC01464943 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.0290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.3270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.1110 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.3250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 2.0250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 3.3450 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7490 4.0530 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 3.4330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 4.0230 -0.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.2450 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.4860 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 5.1310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.0180 -0.0580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 18 -1 M END