ENAMINE-ZINC06851037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9520 2.1240 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.6310 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1930 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.5760 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.7490 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2560 -1.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.0790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6760 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.8150 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3950 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7070 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.4250 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2870 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4380 6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1640 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4850 8.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -6.0610 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.2730 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.3030 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.0260 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.7190 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.6890 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.9700 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.4580 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.3210 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.6040 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.4880 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.3620 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.1350 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.5190 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9350 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.7460 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7220 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9290 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3790 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1730 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3480 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5680 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.6150 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.5430 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.8300 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.2830 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.4490 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.1680 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.9720 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.0970 10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2280 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.3380 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.7390 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.2250 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2100 10.2360 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END