ENAMINE-ZINC05447482 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1430 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.8580 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.2000 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9290 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.3230 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.9930 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.2740 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.9010 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2570 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8690 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0940 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.9780 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.2720 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0950 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.0400 1.5620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1210 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.8800 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.0730 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.7340 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.2420 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.4590 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.2130 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.0300 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.8400 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.4580 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.9460 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END