ENAMINE-ZINC03443204 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0620 1.3670 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1240 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7450 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1090 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8630 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2290 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8650 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1800 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.3240 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9770 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.9320 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.3700 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -6.7990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.6750 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.9690 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2540 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.2980 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -8.8390 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -10.1020 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.6380 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.9130 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.6430 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.1170 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.4830 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -11.5830 7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -9.7010 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8690 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6110 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.7000 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1610 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5930 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.8060 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1270 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8690 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.6970 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.7550 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.2420 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2460 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.8790 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.6600 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -11.6180 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.0810 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.1400 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.7590 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -10.2810 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.4970 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END