ENAMINE-ZINC05510214 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7430 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.0200 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2260 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.4770 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.5240 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.3230 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.0660 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.8440 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.0000 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.3530 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.5540 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9190 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.4600 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3080 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3930 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3110 -6.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8200 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.6860 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.1480 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5920 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1450 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.7180 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.5300 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.6930 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.6570 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.6600 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.4040 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.7490 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.8180 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0020 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2940 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END