ENAMINE-ZINC01466003 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1880 1.6180 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4770 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.1950 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.5860 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5670 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.7830 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.1120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.5930 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.0580 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.9600 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.6240 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.8990 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.5530 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -3.9330 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.6630 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.0070 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.9880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -6.0970 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -4.8020 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1730 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2810 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5540 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.1120 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.3670 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.1910 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.5250 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4690 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.8230 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -1.9870 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.5720 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -6.3000 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -6.8740 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END