ENAMINE-ZINC05509025 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.9440 1.4300 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.8160 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.1580 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.4930 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 4.9100 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.5310 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 4.9250 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 6.9810 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 7.5120 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 8.8750 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 9.7130 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 9.1910 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 7.8260 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.3640 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7360 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0120 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1440 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2220 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.9100 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.7030 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.4220 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.2000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.9650 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 5.4310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 6.8680 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 9.2840 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 10.7760 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 9.8520 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 7.4570 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6790 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END