ENAMINE-ZINC05689709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.3840 1.7370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.4090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2780 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4890 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.3550 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3270 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.6130 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.2630 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.3080 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.7100 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.0690 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0270 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0970 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.7490 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1550 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3180 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7470 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0160 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.8560 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.4200 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.2520 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.7410 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.9370 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.3240 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.3150 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.5340 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.9500 7.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.5720 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.2700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.3280 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.9490 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.5280 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.3870 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5300 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8540 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1090 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.3520 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.0670 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.3880 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.6880 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.6300 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.3400 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.2500 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.9760 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.2460 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.9230 5.1600 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END