ENAMINE-ZINC03204691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0040 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6140 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.0500 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0250 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.7560 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1180 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5170 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.1150 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.9230 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.2170 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.5310 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.5560 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.2700 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.9610 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1640 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.9330 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.1440 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3010 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9100 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.3250 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.1190 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.5080 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.0940 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.5260 8.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.9130 9.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.4590 8.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.5030 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.0830 10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.2930 11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.9130 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.3220 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.1140 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.4610 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.6850 9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8170 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7860 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.8160 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.4180 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.7600 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.5820 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.0750 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.7400 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2000 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.2930 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.7510 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.1710 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.1590 10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.7520 12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.2990 12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.7550 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END