ENAMINE-ZINC01515351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.5610 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.2730 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.1210 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.2560 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.5470 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.0930 -1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5190 -1.7200 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.3310 -2.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7300 0.3120 -1.8130 O 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 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.6800 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.9490 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.6770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.1260 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.8010 -2.1230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END