ENAMINE-ZINC03886820 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.8800 -1.6260 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3990 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9540 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.8370 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2800 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3640 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6840 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1910 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.4430 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.9850 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.1100 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4650 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -0.7070 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.7630 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.4880 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.9210 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.0220 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.4640 2.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.3920 0.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6960 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2030 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.1410 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8840 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.1460 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.5870 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.1160 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.9120 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.1820 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.4120 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0580 1.1060 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END