ENAMINE-ZINC02661693 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 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 1.1060 7.3590 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 8.1030 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.6890 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 9.5480 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 10.2680 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 11.7760 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 12.4370 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 12.1650 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 10.7210 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 9.9220 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 10.2540 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 9.4420 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 8.1380 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.7160 3.0720 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 0.4720 9.9430 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 10.0340 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 11.9670 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 12.1910 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 13.5120 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 12.0260 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 12.3150 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 12.8480 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 10.7140 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 10.2690 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 10.1840 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 8.8560 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 9.9120 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 11.3320 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 10.1830 3.0830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END