ENAMINE-ZINC03297026 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2320 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 5.6540 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.4780 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 6.0260 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 7.9660 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 8.2780 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 8.3620 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 9.7340 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 9.6810 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 10.4320 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 8.6790 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5900 1.3820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9110 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 7.6450 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 8.4620 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 9.8590 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 10.5410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 8.4560 0.5000 H 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 21 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END