ENAMINE-ZINC03453310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6590 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.6280 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.6480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.2500 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.3270 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.7770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.3600 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.6250 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 7.6970 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 8.2380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 7.6050 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 8.1420 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 9.3100 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 9.9430 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 9.4140 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 10.0410 -0.1720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1750 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.9810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6290 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 6.1100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 6.1100 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 8.2830 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 6.6920 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 7.6490 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 10.8540 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 9.9110 -1.4290 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END