ENAMINE-ZINC04116701 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.2360 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1420 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7710 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3570 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.7490 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6450 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.4000 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.4850 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.4940 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.4390 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.4250 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.4450 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.4920 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.5590 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.6120 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.6200 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.7280 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.0400 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.1680 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8420 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.0820 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7280 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7280 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8480 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.9430 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.0630 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.1540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.3010 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.3590 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.4130 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.2180 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3950 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7370 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7800 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.0310 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.5030 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.8560 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.8800 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.6230 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.9140 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.0320 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END