ENAMINE-ZINC01208719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5660 1.5210 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0270 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8450 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1860 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4720 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5450 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.3310 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.0570 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9710 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6440 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.8430 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.0750 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.0140 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.2310 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.6930 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.0620 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.7630 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.0950 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.7270 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.0310 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.6860 2.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5210 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5740 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.1210 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.9760 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9170 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7520 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.6350 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1700 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9020 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.0220 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.8020 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.2690 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.9870 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.5280 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0440 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.8430 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.8730 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END