ENAMINE-ZINC04547611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.7270 -1.2510 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.5770 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9380 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.0340 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4040 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.6730 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.5760 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.2090 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.9590 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.9540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.0890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1150 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.0840 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.5840 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.6470 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -9.9390 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -10.1190 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -11.3390 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -11.5050 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -10.4500 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -9.2300 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -9.0630 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -10.0420 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -10.9440 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -11.0390 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -10.2300 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -9.3280 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -9.2370 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.9550 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.5310 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.1160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.0930 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.0430 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.7010 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.9600 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.9130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.6600 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.2610 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.1340 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.3820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.7820 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -12.1630 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -12.4580 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -10.5800 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -8.4060 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -8.1090 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -11.5760 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -11.7430 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -10.3040 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -8.6970 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -8.5350 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.9000 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 24 1 0 0 0 0 17 30 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END