ENAMINE-ZINC03556157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.5280 1.1570 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.3720 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4800 -0.7200 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.9370 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.4010 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.9200 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.9750 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.5100 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9870 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8160 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.8850 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.5780 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.3420 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3300 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7130 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0480 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7260 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7160 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4980 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.4070 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.5340 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7510 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.8400 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3510 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.1600 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.4210 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.1710 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6590 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.3960 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.1010 7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.5050 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.4880 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.5660 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.3580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.2830 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.3810 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5530 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6210 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.0620 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3540 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6710 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6180 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.2370 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.2440 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.6310 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.0080 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.4250 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.8210 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.1560 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.2450 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0050 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.9770 6.8160 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 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END