ENAMINE-ZINC05421618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9050 1.2820 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1000 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8590 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6520 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.2490 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.4380 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.2740 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.1760 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.3630 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.2460 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.9420 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.6720 5.2000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8000 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.7930 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.4830 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.4630 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7490 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.0420 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6640 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.0250 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.7340 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.4770 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.2920 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8600 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9190 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.5120 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.8050 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.1250 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.7320 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.6130 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.5210 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2230 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.8130 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.0430 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0070 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.8770 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.6520 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.3760 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.5280 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0900 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.3810 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END