ENAMINE-ZINC05392440 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.0360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8120 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.0640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.7440 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -8.1370 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.8590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.1930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.1100 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.8320 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.2250 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -8.9040 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.2060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.1960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.1940 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.6510 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -9.9380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.0300 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.3170 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.7740 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -9.9840 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END