ENAMINE-ZINC04667261 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1140 1.6880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7060 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5210 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8950 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.4580 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6460 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2720 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.2390 -3.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.2620 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1080 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4250 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.0280 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.3300 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.9120 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5030 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.1100 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4150 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.1090 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.5040 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.2080 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.3380 -1.6950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.0290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0800 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0820 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0870 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3670 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5330 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7690 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.3980 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.9830 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.5800 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.8860 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1220 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.0470 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.7400 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END