ENAMINE-ZINC03313209 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4400 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6180 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.3130 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0520 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.7970 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5180 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.1530 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.3290 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.0070 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.3610 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.3210 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.5230 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.7790 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.8390 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.6400 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1990 -4.6910 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.4720 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.1540 -3.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0000 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.3390 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6270 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.0860 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 2.2410 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.5300 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.2090 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.6810 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.1340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.9400 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.7080 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.7480 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END