ENAMINE-ZINC05065998 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6080 1.0290 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4710 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.0820 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4570 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.2290 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6140 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2340 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3650 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6240 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.1960 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5040 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.6960 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.0820 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.5400 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -9.2290 4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.6360 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.5570 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.8280 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.0290 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.7140 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.1970 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.9940 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.3060 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -10.1710 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.8450 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.3220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.3690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.4820 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4820 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.9310 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7530 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.5230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.1780 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.1440 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.0580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.6340 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.7200 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.1020 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.6520 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.9520 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -9.3720 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -11.2200 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.9880 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.9300 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.7990 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.1160 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.9920 8.6460 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END