ENAMINE-ZINC06114812 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1500 2.3040 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.7880 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 0.4340 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.1090 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4580 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.2650 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.9360 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 2.0170 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4640 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.5890 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.9380 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.0900 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.2880 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7810 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.1400 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.0440 6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.6510 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.7620 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.2400 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.6080 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.5010 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.0290 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.8750 11.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.2210 11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.2450 11.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.6850 12.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.1080 13.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.7490 14.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.8130 14.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.0680 13.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.5490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.7860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.6570 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.4620 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8000 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7210 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.9460 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.0660 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.4920 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.0590 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.4000 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.4750 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.3250 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.9800 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.9500 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.6060 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.2360 12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 3.4180 15.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.4270 15.7700 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END