ENAMINE-ZINC03252551 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.8500 -1.8010 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6070 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.3610 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2940 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.5110 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7570 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.0880 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.3400 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.6670 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.9540 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.2290 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.2230 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.8420 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.1740 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 5.0010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 5.0910 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9940 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.6540 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.2250 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.4830 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.9170 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.3340 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.4520 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 3.2160 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.4570 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.6410 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.1610 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 5.5270 -1.2500 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END