ENAMINE-ZINC03297811 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.8940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.9430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.3980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.7290 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -6.2160 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.2490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4480 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.3630 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2940 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.1570 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.7930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.0890 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.3730 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.3630 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.0640 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.7770 0.9860 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 -2.3220 1.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0970 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.4850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.5260 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.8130 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.3660 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.4130 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.8780 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -1.6010 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 0.1960 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 0.7260 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.5470 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END