ENAMINE-ZINC03427113 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8750 1.2920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1030 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8770 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.7150 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7440 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.5960 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4180 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.6120 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.4620 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4660 2.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7980 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7930 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4820 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.4600 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7470 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0420 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6640 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.7260 -5.5370 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.4640 -4.5990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.3350 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.8670 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.7100 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9300 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5170 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.6640 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.4000 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.3040 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.5310 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.8130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0040 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.1560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END