ENAMINE-ZINC03478069 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.0080 3.1090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6020 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0050 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 1.5310 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4770 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.1460 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1760 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.0860 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3220 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.3270 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.4510 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.5510 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.4640 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3490 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.3630 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.4900 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6040 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.5980 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.7650 12.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3130 12.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.2070 12.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.3840 12.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 4.1790 12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.2670 13.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 5.4370 13.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.9910 13.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.5570 14.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.1600 14.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.1930 14.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.6280 13.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.0260 12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.5740 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.5340 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.2930 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.1370 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.4180 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.0030 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5820 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.9020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.2180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.2580 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.4870 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.2490 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2730 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.5000 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6920 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.1820 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.7040 11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.3640 13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5000 14.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 6.3390 13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.7500 14.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.8230 15.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.6630 14.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 6.4350 12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.3630 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END