ENAMINE-ZINC06940377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.4870 1.4540 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0210 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0310 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5790 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -0.0360 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.4720 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.2400 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.3390 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.2760 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.9890 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.0820 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.1530 3.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.0290 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.6680 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6160 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8200 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0500 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2710 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -3.7950 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.7750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.9460 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.1970 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.5560 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.8050 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.6930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.3300 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0810 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.7140 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.8810 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.4460 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.0530 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.5790 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.9830 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.4120 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6720 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.7200 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.8950 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.4690 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.6350 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7400 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3030 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8230 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5610 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.2500 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.2220 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.4240 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.0870 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.1070 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.4600 1.1530 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END