ENAMINE-ZINC03387898 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0610 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5620 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7110 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.0660 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9610 1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.8870 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2470 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.4900 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.7510 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.8870 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.7680 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.5100 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3590 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.4500 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.2230 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 4.5580 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.4350 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 6.6130 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 6.7030 5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.5650 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 8.7060 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 8.6110 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 9.7360 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 10.9600 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 11.0590 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 9.9330 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 10.0270 7.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 12.2540 7.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 12.0580 8.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8260 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8290 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4210 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4180 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.6540 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.0870 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.1760 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.1220 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.8640 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.0640 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 2.0850 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.6550 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.1520 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 4.8880 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.7890 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.4610 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 7.6580 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 9.6610 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END