ENAMINE-ZINC03284219 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0640 1.4040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4120 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.3650 -0.0630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0280 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.1900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.5980 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.9130 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.6980 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4000 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.7640 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.2150 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.3150 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.9560 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.4970 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.7750 -6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.1920 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.2280 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.8130 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.9780 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.7650 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9420 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.1780 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.3790 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.3770 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.6810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.4640 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.2690 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.2600 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.4420 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.7620 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.5900 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.3830 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.9940 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.4330 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.8260 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END