ENAMINE-ZINC06542209 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2040 1.8210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1610 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2360 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6190 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.5190 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4570 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.9960 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.3130 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.7620 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.0890 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.5440 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.6760 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.3490 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.8880 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.1390 6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.8850 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.2380 7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.2760 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.8720 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -4.2400 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -5.0060 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -5.4080 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -5.0440 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.2430 11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0790 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2990 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.0450 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1750 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0700 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.5280 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6740 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7840 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.3820 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.2100 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.8840 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.9860 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.7990 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.4520 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.6290 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.9220 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.2750 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -3.9290 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.2910 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.3550 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.5890 12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.8870 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -6.8570 11.9310 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END