ENAMINE-ZINC03256651 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.7070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.8320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6030 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.0760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.5640 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.4450 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 0.9430 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 0.4300 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.5820 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 2.0440 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.4420 -0.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.7720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.2150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.7870 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.7980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.9530 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 0.8460 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 0.8190 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.9850 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 1.6070 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 2.6540 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 2.6660 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END