ENAMINE-ZINC00444536 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6830 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8020 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8380 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2310 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3100 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.0100 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.3840 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.0690 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.3830 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.0060 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.1450 3.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -9.3340 -1.6670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1730 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6340 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.0010 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1940 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7450 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.6570 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.4770 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.1450 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.9230 2.5160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END