ENAMINE-ZINC03319738 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 4.7070 -5.1240 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.0610 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.8040 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.4840 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.3510 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.9390 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6570 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.7820 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1990 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0520 3.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.1280 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.7710 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.6580 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.4100 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 0.6330 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.0230 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.0400 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.7290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.7060 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.0000 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.3200 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.3460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.6540 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.3850 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.1000 -0.5070 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.0140 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.0740 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.3040 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.1560 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.8790 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.3570 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.6250 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7820 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.3580 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.8960 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.3160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2790 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.4550 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.7600 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.3300 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.6110 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.7480 1.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END