ENAMINE-ZINC05576346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4480 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0200 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0910 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.9800 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7840 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.8580 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.1410 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.3560 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2790 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1770 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.8900 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4240 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.2380 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3110 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.8270 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.1380 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.6470 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.8420 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.5280 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.0250 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.1670 2.9230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8110 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7880 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8350 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2940 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2710 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.7890 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.7080 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.9800 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.3580 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9860 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.1110 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.6780 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.5650 -0.4030 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 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 12 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END