ENAMINE-ZINC03338070 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.5230 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.9700 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.6420 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1970 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.7500 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.0980 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.8870 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 6.3220 6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 6.9580 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 7.1680 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.7400 5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.7390 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 7.0460 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4540 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.9810 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.6610 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.2650 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.6730 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.3680 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 7.3130 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 7.6870 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0780 1.3980 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 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 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END