ENAMINE-ZINC03404551 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3780 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.6610 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5600 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.5430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.9790 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.1770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.4280 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.0200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.0290 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.7180 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.2840 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -3.0470 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.4630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -1.7010 -2.1110 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END