ENAMINE-ZINC00494949 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.9850 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9550 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.3800 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.2000 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6770 -1.1870 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.0150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.1710 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.7560 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.7440 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.1200 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.5200 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.5650 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.3040 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.5920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.5910 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.4470 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.4230 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.8210 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.8980 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END