ENAMINE-ZINC05127654 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.2530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.7290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.4430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 7.8200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 8.5000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 7.7940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.4170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 9.8570 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 10.4920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 11.9880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 12.4640 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 12.7970 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 14.2670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 14.7570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 13.5360 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 12.3550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9280 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0370 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.9160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 8.3730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 8.3250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.8690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 10.1980 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 10.1880 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 14.6210 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 14.6320 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 15.6220 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 14.9890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 13.5180 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 13.5310 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 12.1700 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 11.4570 0.6570 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END