ENAMINE-ZINC01830115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -2.5830 -4.0510 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.6040 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4570 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7170 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5500 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1120 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8380 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0150 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7930 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2340 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8550 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.3280 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.7220 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.1400 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.8480 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.6340 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.3340 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.9770 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 4.9170 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.2190 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.5690 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.7600 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.3200 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.5460 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.2030 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.6360 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.4100 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.4860 -4.1210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.0180 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.3280 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.1480 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.0530 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.0230 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4940 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8270 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.1400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.1320 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2400 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.2010 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9220 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6530 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.6070 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.4190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4970 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.3820 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 5.5250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 5.4200 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 4.1750 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.2070 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.5960 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.3660 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.7450 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.7320 0.7790 N 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 M END