ENAMINE-ZINC06586670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.9050 1.1280 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3400 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -0.9720 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7040 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.7670 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.1210 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.8690 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.1270 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.6780 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.9780 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.6760 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.9660 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0360 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6880 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9380 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7190 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0220 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5270 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7330 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4440 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.7370 -4.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.2270 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.3110 -3.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5570 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1330 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2660 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.7600 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.3880 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2820 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0000 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6350 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.4520 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.7040 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.6760 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.4190 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.7630 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.3230 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.9200 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0230 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.1200 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2360 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0070 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4080 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.0130 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END