ENAMINE-ZINC01830115 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -3.0890 -3.8810 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.2220 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.8020 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.8340 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3770 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8950 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.8540 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.2820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2500 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.3260 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.1780 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.3920 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.0060 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.5110 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.8770 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.8720 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.8210 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.8320 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.5510 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 5.2630 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 4.2570 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.5420 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.4790 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.0740 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.1040 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.5150 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.9010 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.8930 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.2890 -6.3980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.2140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.1920 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.7670 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.2060 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4080 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4990 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.1370 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.3880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.1530 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.2510 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.4840 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.3420 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.7760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.6500 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.4670 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4690 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.0760 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 6.3470 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 5.8370 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 4.0540 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.8010 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.2510 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.4310 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.1950 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.0790 0.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1430 2.7690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END