ENAMINE-ZINC07109705 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.3030 0.0770 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3030 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2950 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.5600 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8430 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5760 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.1920 -2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.8790 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9860 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.2730 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.9240 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.8090 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.4440 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.4040 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.0560 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.7590 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.8030 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.1350 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.8250 -2.7630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.2150 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1350 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.8140 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2800 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0810 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.3360 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.7990 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.1480 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.8130 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.4170 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.7970 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.4930 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.7930 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2440 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4580 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.9410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END