ENAMINE-ZINC03566198 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2040 1.4880 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8250 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1510 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1410 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8070 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5030 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3780 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2980 2.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.3720 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0130 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1500 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.2730 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.5130 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.6210 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.4960 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.2620 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.1480 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.0580 2.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.0160 3.1240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8500 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8580 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8440 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.6730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.1910 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.1580 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.7160 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6120 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.5850 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.1680 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END