ENAMINE-ZINC06785133 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4780 2.1590 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.7030 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 0.5560 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.3810 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.4360 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.0000 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.6870 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8750 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.3560 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.1370 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5120 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.1720 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4830 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0350 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.3670 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8850 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.7110 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.0310 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5260 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6880 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.1870 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.5220 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7360 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.0780 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.2050 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.9910 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.6490 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.3060 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.8160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.3920 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6540 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.4600 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.6840 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.2240 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1200 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0470 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.4600 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5500 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1230 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1110 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6390 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1100 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.6790 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7810 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.1440 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.4670 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.4710 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.8710 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.2610 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 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 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 M END