ENAMINE-ZINC03394506 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.3460 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.9490 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.2860 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.4540 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 9.8800 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 11.3420 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 12.0660 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 11.6660 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 13.4570 6.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 13.5470 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 14.6160 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 15.8680 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 15.8750 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 14.6330 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 13.5180 5.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 13.7440 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 12.1050 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 11.7200 6.1390 O 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 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 9.8610 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 9.8300 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 9.4720 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 9.5030 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 14.4740 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 14.6930 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 16.8200 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 16.8300 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 14.8090 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 14.3630 7.4810 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 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END