ENAMINE-ZINC05211318 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.2080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2950 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0640 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3930 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.4260 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.1130 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6340 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.9660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.4450 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.7500 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.5760 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.0980 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.7970 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.7630 2.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5500 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.2760 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3820 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1300 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2500 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.0640 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.7080 6.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.8250 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.5520 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.7820 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.0870 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3040 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.5870 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5100 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6450 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.4620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.4640 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7990 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.3420 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.8140 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.7440 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.2080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.1100 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5540 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.2110 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.8900 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.4860 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2620 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.3450 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.7300 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.9520 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.8600 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6040 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.5130 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7630 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.1470 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.8550 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.8270 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END