ENAMINE-ZINC04292010 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1930 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 2.6120 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.2790 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.9830 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.8760 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2600 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0920 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6210 -0.6540 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.7120 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.0170 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.9270 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.6440 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.4950 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.2800 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.8270 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.4510 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 4.2440 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 5.4120 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 5.7900 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.0090 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 6.4940 6.1640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 4.2700 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.1930 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8170 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.2970 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.8750 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.5400 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.9550 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 6.7020 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.3070 2.7310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END