ENAMINE-ZINC03043360 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 6.6200 2.1820 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 3.5220 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.4300 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.9970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.6560 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.7490 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.4290 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.2860 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.5580 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 4.6550 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.7290 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.7190 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.6270 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.5360 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.4550 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.7430 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.3890 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.0350 -0.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.2150 -6.6600 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.1360 0.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.4740 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 3.8600 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 5.4760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.7030 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.1350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.7790 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 5.4420 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.7880 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.8450 -5.7190 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END