ENAMINE-ZINC05258957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.4160 1.3480 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5730 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 0.0840 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4950 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -2.0800 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.9070 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.2290 -1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.9020 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7650 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.3110 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.2800 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.1290 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.0120 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.0400 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.1940 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.9130 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.5300 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.9490 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.8510 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.5020 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.9370 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.6600 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7240 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.2890 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.8080 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.5300 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1530 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7260 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.3720 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.8850 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.5780 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.9530 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.5240 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -8.4380 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END