ENAMINE-ZINC04195144 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0260 -3.2880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1420 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9700 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6210 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8730 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.0870 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.3490 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.2440 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 4.6480 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 6.1270 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 7.0540 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 8.2640 -8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 8.1850 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.8430 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.4570 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.1300 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.8180 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 5.8050 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 7.1070 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.4630 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 8.7990 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 9.1380 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5960 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5990 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.4450 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2000 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.0990 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.3450 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.8550 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.3550 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.7930 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.5340 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 7.8620 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 9.5660 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 10.1730 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END