ENAMINE-ZINC05263052 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.7350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.1260 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 6.6230 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 7.9810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 8.5330 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 8.0520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 9.9080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 10.9790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 12.2690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 12.5040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 11.4540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 10.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 8.9260 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.3100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 10.8030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 13.1020 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 13.5190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 11.6440 0.0000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END