ENAMINE-ZINC05020751 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.4260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.7700 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.1210 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.2750 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.9210 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.2740 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6590 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4360 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1300 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.3560 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.7960 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9260 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5020 -3.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.3840 -5.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6710 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.4730 -6.6380 O 0 5 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.4300 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.0550 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 0.5500 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.5820 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.2110 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.2040 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.0190 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END