ENAMINE-ZINC03405802 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1900 1.4720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8130 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1980 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1180 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8200 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3200 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.5520 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8820 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.2830 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.4140 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5000 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.3150 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.6260 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7160 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.5620 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.6460 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.8970 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.0600 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.9660 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.0920 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.3390 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.9900 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.0760 9.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.7360 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.7750 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8660 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4860 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0860 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.7550 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.3610 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.0160 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.6220 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.5040 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0320 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1560 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8310 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.7280 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5960 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.7470 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.0280 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1540 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.4620 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.3500 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.8640 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7100 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.7290 10.4520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END