ENAMINE-ZINC05576541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4680 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3690 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.5690 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.8270 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.7910 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.7060 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.5180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.5450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.9130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.5290 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.5780 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.3750 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.0910 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 0.0420 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 1.2400 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 2.3090 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 2.1830 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.9880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 3.9480 -0.1750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.9160 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.4420 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.8110 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.6570 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.1360 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.7680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8970 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.2800 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.1660 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1360 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.4100 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.3960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.7920 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 1.3440 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 3.0210 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.8890 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.7820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -7.2200 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.7260 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.7990 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.3620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END