ENAMINE-ZINC04218539 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5040 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0270 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.6520 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -2.3560 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.1530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.6710 -0.9900 O 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 -2.9560 -0.1850 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0810 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.0610 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.2280 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.3030 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.3920 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5240 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.5380 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.9150 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.8730 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 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 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 M END