ENAMINE-ZINC03411128 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.8720 -6.2230 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.7690 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.7000 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.8870 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.2500 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.1290 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.6260 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2560 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.3680 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.8550 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9750 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.5100 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0140 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7160 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2980 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.6540 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.1940 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.3870 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2560 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.7790 -7.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9870 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0290 -8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.1950 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.3360 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.6860 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.8870 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 2.2160 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.4190 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 0.2790 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.0710 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.7270 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.4010 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3600 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.4780 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.1700 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.1960 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.3040 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8810 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.3040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0980 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.3730 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9260 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9990 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.4630 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1870 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0160 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.0920 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.9510 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 3.5720 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 3.0970 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 1.6740 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.3360 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.9580 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.4770 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 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 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 33 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END