ENAMINE-ZINC06549894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2780 3.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3320 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1120 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4300 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.8550 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.2260 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.0830 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.8330 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.9800 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.1940 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.2720 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.1380 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.4400 1.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.7520 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.6110 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.3030 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.1620 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7040 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.0840 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -1.4410 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.5830 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END