ENAMINE-ZINC04505988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5840 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.9600 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1880 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.6450 0.9580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.8080 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.3040 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.6280 6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.6700 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.4500 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 6.7260 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 7.2380 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 6.4710 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.1890 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 6.9920 8.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 8.3490 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.1840 9.6290 C 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 -1.0200 -0.3810 0.0100 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 2.8920 -1.9580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3640 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.4140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7660 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.0540 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 7.3270 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 8.2370 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 4.5920 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 9.0590 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 8.4060 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 8.5900 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 5.6090 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 6.8380 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.5030 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 33 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END