ENAMINE-ZINC06862053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.7560 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2650 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5880 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9540 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4710 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.6120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2470 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8560 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5580 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -4.3470 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.0220 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.9770 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0400 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8040 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5650 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.2620 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.6290 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.9370 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.7250 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.1280 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.7330 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -10.1330 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -9.9350 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -9.3270 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.9280 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -9.1140 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -8.5870 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -9.5500 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1640 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1530 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9700 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1850 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6200 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0110 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4220 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.0950 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.0740 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.2350 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.8910 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -10.6020 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -10.2480 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.4620 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -10.6260 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -9.3120 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -9.0300 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.4280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6930 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0890 -1.6800 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 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END