ENAMINE-ZINC03250842 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.1990 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.7790 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.2970 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.3050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0780 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.8030 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.5650 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.2120 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.6660 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.4820 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.8440 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.3780 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7500 -4.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -9.3930 -3.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1710 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.3450 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.7310 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.6070 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.2100 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.7390 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.6480 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.6150 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2500 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.1650 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.8390 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.7050 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END