ENAMINE-ZINC01453937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3810 1.2610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0100 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5950 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0080 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5930 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.8230 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.4320 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8130 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.6230 0.9060 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4710 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.8410 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6460 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.2840 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4780 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.7950 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.8180 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.4170 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.6960 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.2880 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.5990 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.3240 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.7390 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.4520 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.9790 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.1250 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6340 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.9560 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1200 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.3800 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.8740 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.3690 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.6720 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.7260 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -8.0580 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.3470 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.3850 -6.7280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END