ENAMINE-ZINC01561917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.4890 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.6700 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.8770 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.9050 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.7240 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.5160 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.2210 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.0980 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.9720 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.9300 -2.5180 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6480 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.8000 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.7450 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.5940 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -7.5930 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.0510 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.2760 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.3470 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -7.9240 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.4670 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -8.1080 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.8830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.3060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END