ENAMINE-ZINC03256352 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 6.6850 8.5230 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 8.4280 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 7.3200 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 6.2930 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 6.3800 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.5300 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.3110 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 4.3690 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 4.7710 -2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 3.1310 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.1750 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.0160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.8050 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7470 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.8420 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.0550 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 0.4390 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 1.6210 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.5770 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -0.1830 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -1.1370 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -2.4810 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -2.8780 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -1.9350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 -3.6930 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 -4.8620 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 -3.0480 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5310 -4.0700 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8960 -5.1580 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9960 -6.0800 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9650 -5.2970 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6440 -4.3380 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 -3.3310 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 9.3970 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 9.2240 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 7.2470 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.6210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 2.3380 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.1000 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.5760 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.7130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.8860 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.8660 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 -0.8330 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -3.9300 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.2470 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 -4.7410 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -5.7220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 -6.8120 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 -6.5950 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3920 -3.8180 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1310 -4.8470 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1150 -2.6860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2410 -2.7270 2.2650 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END