ENAMINE-ZINC05560532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.3540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7820 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0150 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5730 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1270 -3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0650 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.3050 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2970 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.6830 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.6660 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.2800 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.9910 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.3880 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.5590 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.6450 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.3400 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.7180 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.8050 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.0150 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.5750 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.5080 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3040 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4960 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3550 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0390 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.3050 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.4160 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.9530 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.9240 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.6580 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.5470 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.0100 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.3260 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 5.6920 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.9450 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.6520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.8500 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.9330 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.4260 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.8950 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.6580 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END