ENAMINE-ZINC03289715 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4400 1.2180 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.2840 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9900 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.3440 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.9760 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.3710 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1180 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.4790 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.0950 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.4710 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.0480 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.5680 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.7540 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.1390 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.3520 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1750 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7820 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.9200 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.5760 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.4160 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.5500 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.7560 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6160 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.3950 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.1940 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.0560 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.3570 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.3690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.0560 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.6580 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.5650 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.8660 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.0100 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.4850 1.2670 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END