ENAMINE-ZINC00577223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.1910 1.4580 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0320 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5950 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1500 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4820 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8580 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.6160 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.9770 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0900 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.7480 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7050 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1020 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.7630 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.1400 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.8680 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.2020 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.8250 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.3490 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -11.1720 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.4750 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -13.7560 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -14.7660 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -14.0330 4.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -12.3730 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -11.1110 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.8650 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.8300 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7690 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.2270 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1030 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.3490 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.5580 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.1800 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.1990 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.6530 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.7640 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.3080 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.8700 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -13.9330 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -15.8180 3.2320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END