ENAMINE-ZINC05129389 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1430 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4720 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9990 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6490 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.9070 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.2550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.0630 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.4600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.2100 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.5860 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.2040 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.4400 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4590 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6070 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1260 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4220 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.7390 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.9490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.2890 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.1800 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.7240 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.3620 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9910 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2150 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9640 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END