ENAMINE-ZINC03417889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0780 0.7830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7110 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.2300 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.1570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.4070 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2740 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5620 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.7650 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.9630 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.1490 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.1440 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.9470 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.7620 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.3480 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.3680 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.3680 -7.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.6340 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.7750 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.2870 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.7510 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3790 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3530 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7060 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0830 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0960 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.2360 3.4800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.1690 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.3110 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.9330 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8620 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2400 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.0680 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2880 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.8400 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.9660 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.0800 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.9440 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.8310 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.1660 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.9340 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.4590 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.4250 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.8840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.8380 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.6890 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.5800 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 M END