ENAMINE-ZINC04863719 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1040 1.5970 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0670 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -0.3060 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4330 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0910 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.0860 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 1.1760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4380 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -1.5280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0620 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3970 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.2890 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.3070 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.2090 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.6980 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.3950 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5940 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 1.2890 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 0.7310 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.4350 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.2470 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.3140 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.6850 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.9440 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 4.2240 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 5.2450 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 4.9860 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.7070 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 6.8530 -7.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9710 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9540 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9570 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0740 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5230 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1810 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2660 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.0410 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1520 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2970 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3110 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2120 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2040 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.2540 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.1870 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.4690 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -0.4770 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 1.2760 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.7540 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 0.4460 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.2960 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.0430 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.1460 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.4260 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 5.7830 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 3.5040 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END