ENAMINE-ZINC04829182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1000 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7190 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9770 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6590 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.7930 0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.3580 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -2.7210 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5670 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.8250 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.9350 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.0080 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.4610 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 -4.5280 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.2060 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.7040 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.3610 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.6670 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.3140 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.6580 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.3520 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.6360 8.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.7490 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1700 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.2040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.2300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.7030 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.1200 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.1400 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.5440 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -3.7540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.4160 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.1810 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.3980 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.8390 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6870 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END