ENAMINE-ZINC03281336 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.8720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.7540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.3460 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.2660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.2890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.8030 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.2420 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.7480 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.0310 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.9940 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 7.4140 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 8.8310 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 9.4280 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 9.4350 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 10.7160 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 11.6390 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 12.9020 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 13.2480 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 12.3310 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 11.0680 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 9.8170 8.3250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.2180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.7270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.3170 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.9210 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7760 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.1710 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.2690 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 5.8730 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 7.3620 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.7570 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 8.9820 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 11.3700 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 13.6210 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 14.2360 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 12.6040 7.8690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END