ENAMINE-ZINC03250962 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -1.4140 -4.5990 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8890 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.3580 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.0800 2.1900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.9460 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8090 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.2030 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.0040 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.2430 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.2200 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -4.4120 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.6240 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.6690 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.4780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.9500 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.8890 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.3430 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.0790 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9400 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.9170 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.2770 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.3900 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -6.5430 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.9160 0.0870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END