ENAMINE-ZINC05864031 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2410 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4040 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6970 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1460 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.4670 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.6520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.0740 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -2.8550 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -3.2900 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -3.7730 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 -2.9210 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -2.8690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -2.3760 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5540 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7190 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4730 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4550 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.4110 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.0630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.2490 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.5970 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -4.1290 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.4770 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -1.8000 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -3.4520 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -3.9700 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.2880 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -3.7420 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -4.7950 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -2.1840 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 -3.8650 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -1.3600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -2.3890 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7830 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4990 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8360 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.5980 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5800 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4980 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2580 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4950 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.8630 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.8210 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -3.2600 0.3610 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 57 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 59 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 18 59 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END