ENAMINE-ZINC05524323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6140 0.1980 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7890 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1290 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.2340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9900 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.4710 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.7450 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0090 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.2830 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.4010 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.5970 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6400 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5050 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.3230 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.2740 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.9410 0.1240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.9000 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5010 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3250 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7110 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3260 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0680 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0300 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7190 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2340 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.1250 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.4080 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9840 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.8330 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5250 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.7210 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.9380 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0890 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1070 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.4810 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.7030 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.5640 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.2250 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.3550 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6740 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.7710 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1450 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5690 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1870 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9300 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.6050 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0980 -4.7520 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END