ENAMINE-ZINC07057512 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7730 1.4060 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.4690 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6610 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8240 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8640 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.7440 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.5780 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.5380 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.4540 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.0350 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.6700 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.8970 3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5020 -0.8670 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.8310 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3730 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.7950 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.2540 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.7550 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.0080 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.1140 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.9720 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -3.3040 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -2.7890 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.9390 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -1.6030 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.4480 5.1990 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8100 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.2240 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.8520 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.0660 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0230 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9200 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.7700 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.5560 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.3690 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.9480 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.8480 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.4130 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.1110 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.2670 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.1220 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.4600 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.7780 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.8500 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.3740 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.9660 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -3.0520 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -1.5410 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END