ENAMINE-ZINC03215520 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.9350 1.2340 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1300 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1270 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.0020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6220 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.0520 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8110 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.2110 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2620 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6600 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.0060 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.9630 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5750 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5930 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.2220 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.8470 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.7320 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.9650 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.3240 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.4460 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.2080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.5330 -6.6730 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.1390 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9440 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.5890 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7710 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0990 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.2220 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.7130 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9690 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.3580 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3880 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2110 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9180 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.0100 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2330 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.6500 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.5100 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.9480 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.5260 -1.2110 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END