ENAMINE-ZINC03464128 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 0.0140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1920 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.7560 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7730 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3760 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0500 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.4570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.8470 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.2160 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.6800 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.0310 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 5.7630 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.1530 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 8.1200 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 9.5510 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 9.7690 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 8.6770 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 7.3320 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0170 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6740 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.0560 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.7810 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1230 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7420 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.5160 1.4120 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0780 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5180 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.3850 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.9700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.5770 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.8250 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 5.2180 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 7.8810 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 9.7990 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 10.1980 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 10.7490 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 9.7030 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 8.6490 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 8.8850 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 7.2990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.5270 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1080 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.5690 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6890 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END