ENAMINE-ZINC03443854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5010 1.6590 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.1390 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3730 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.7920 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2200 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3940 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.5180 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8570 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.3470 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.0540 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.8950 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.2690 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.1620 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.5180 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.9860 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.1010 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.7420 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.8710 7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.3840 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -8.0940 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -8.6140 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -8.4280 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -7.7210 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.1930 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.6340 3.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9090 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.0500 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.1020 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.1120 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3040 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0820 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.2750 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.5420 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.3490 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.3380 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.7990 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -11.0450 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -9.4700 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -8.2410 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -9.1680 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -8.8350 11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.5760 12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.6370 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END