ENAMINE-ZINC03530288 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.5960 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.9130 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.6990 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4000 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.7650 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.2130 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.3140 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.9610 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.4980 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.8960 -6.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.9120 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.2570 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.8950 -6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.7740 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.2200 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -8.3620 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -9.0210 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4850 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.4670 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.2680 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.2650 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4410 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.9010 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.5360 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.4010 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -7.5940 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.9620 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -9.0660 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -9.7040 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -9.5480 -4.8790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END