ENAMINE-ZINC03240562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6950 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -1.7140 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.7280 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.1530 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.3330 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.2440 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.1830 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.2070 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.2930 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3610 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.5480 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.4430 -5.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.1870 -3.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.1150 -3.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.1280 -7.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0180 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.4030 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.2760 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.2540 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.2290 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.1400 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1880 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9230 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.5550 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.6640 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.0900 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.5510 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.0220 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.2490 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.0220 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.2480 4.1980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END