ENAMINE-ZINC05937831 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3190 1.5180 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9310 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5480 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.8030 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.4280 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8050 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5550 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.9280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6600 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.0700 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.7200 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2300 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.4370 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.8030 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.7260 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.4320 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.5740 8.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.9970 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.2140 11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.6450 12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.8570 12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.6410 11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.2160 10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -7.2970 11.1020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.7710 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8820 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9830 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2590 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0470 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.7320 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.8450 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.6260 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.4860 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2680 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.3040 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.5220 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.6930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.6460 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.4280 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.3320 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.3950 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.5790 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.2670 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.0360 13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -5.1930 13.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.8290 9.1120 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END