ENAMINE-ZINC03411393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -0.4880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6950 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.0600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9930 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4520 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6440 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9070 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.4260 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.2680 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.7460 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.3800 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5300 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0620 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.8880 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.6270 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.5320 -8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.0700 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.0570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2780 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6370 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7400 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.5500 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.4030 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.2420 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.4080 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.1590 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.7060 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.7480 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END