ENAMINE-ZINC05110904 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7590 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9920 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3660 -2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -6.0050 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.8280 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4530 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.4550 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.7480 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.8320 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.0490 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.1860 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.1100 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.9020 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -10.8510 -6.1110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8600 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.8600 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1890 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.7660 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.9460 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.1160 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -10.0010 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.8450 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END