ENAMINE-ZINC03211785 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0190 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -0.3410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.4170 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.5020 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.8390 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.9250 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.6750 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.3400 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.2460 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.7860 -3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.0320 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.6430 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -0.2860 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 0.7080 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 1.2470 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 1.6930 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 0.6610 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 0.0900 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3290 -2.5940 O 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.0860 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.8080 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.0340 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.1880 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.1460 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 1.5260 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 0.2380 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 2.0820 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 0.4560 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 1.0730 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -0.1330 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -0.7900 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 0.8440 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.9860 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END