ENAMINE-ZINC00572631 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.2230 0.9250 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3750 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.0810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.9090 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.1860 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0550 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.2980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.6840 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.8420 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.5770 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5470 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5650 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.2770 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.9030 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.1010 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.1360 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.9690 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2360 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.0270 6.1930 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4960 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4260 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.9410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.7130 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.3430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7600 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.9750 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.6600 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.1530 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.8780 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.0150 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.0760 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.1450 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END