ENAMINE-ZINC03433925 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4450 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1540 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.6610 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9040 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2920 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.5210 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.3650 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.9800 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7550 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.9080 -0.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.4350 2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7110 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.3040 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.9710 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9260 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5710 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2590 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7090 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.3440 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.1150 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.9570 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.4650 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.8100 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.6630 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 5.9900 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 6.4710 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 5.6260 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.2950 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 8.1660 6.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 8.4860 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 8.8660 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 8.2770 6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 7.6590 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 7.9930 7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 7.4210 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 6.4630 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 6.1370 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 6.7430 7.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0000 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9560 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4020 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9520 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6340 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8240 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.6400 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.4570 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.9540 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3210 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.0170 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.0890 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.7840 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.2880 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 6.6540 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 6.0040 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.6340 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 8.7760 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 7.6980 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 5.9800 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 5.3950 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 M END