ENAMINE-ZINC04693073 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3810 1.5200 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1750 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.5560 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.0460 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.3870 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.1200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.1340 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.1890 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.0260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.2240 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.7330 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.2680 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.1660 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 2.5270 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.9950 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.1060 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 3.6520 -2.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8330 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -1.5070 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.5980 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.1000 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3000 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.6080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.1710 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.6600 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.8630 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.7100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.8240 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.1280 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.7940 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 0.8060 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 4.0580 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.4730 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.1760 -0.8650 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END