ENAMINE-ZINC06841292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8030 1.4970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0330 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -0.3890 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5260 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1920 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5780 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0820 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 1.0080 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5370 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.6320 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.4470 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.6820 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8690 4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 1.3980 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3700 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.0660 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2820 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.3670 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.0880 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 4.0840 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.3620 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.6460 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.6460 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.9220 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.2610 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.6980 11.2830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8810 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8470 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8530 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6050 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0340 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.6620 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1200 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.2870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.2790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.7220 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0600 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9790 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9510 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.7480 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1940 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.7450 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.4780 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.6920 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0910 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.1380 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 6.6440 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.3450 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 6.9480 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 6.5110 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.7550 5.6580 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END