ENAMINE-ZINC03334896 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4210 1.5350 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1120 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5620 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9450 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6290 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.9360 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.5570 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1310 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6840 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.8250 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.5520 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.7960 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.4130 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.5280 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.9710 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.6540 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.9060 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -5.4750 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.7900 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.3610 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -5.2860 4.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -4.6580 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.5470 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -6.8380 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -7.1280 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -8.4160 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -9.1720 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -8.2450 4.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.9400 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9480 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8020 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4870 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.7060 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0180 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.2080 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.1340 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.6740 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.3740 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8350 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.8580 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.7770 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.9960 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -6.4410 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -5.6740 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.5190 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -6.4120 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -8.7820 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -10.1980 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END