ENAMINE-ZINC05427946 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.2810 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.1180 -7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5990 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1900 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.2450 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.8480 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.8400 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5860 -9.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.4620 -9.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.1130 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3480 -11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.9900 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.3990 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.1660 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.5300 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.9290 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.7390 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0280 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.1720 -13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.9010 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.4860 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3530 -8.3860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END