ENAMINE-ZINC06861140 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.2000 1.4640 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0910 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6360 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0130 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.3860 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1300 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.5890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.2780 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.7490 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 6.3260 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 6.5240 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 7.9130 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 8.6310 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 7.9780 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 6.6010 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 5.8710 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 8.8890 -4.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.5410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.7960 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.7070 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.3750 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3680 0.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.0290 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.4230 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5600 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8900 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.1300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 8.4230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 9.7050 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 6.0980 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.7970 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.1150 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.2510 1.8780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END