ENAMINE-ZINC05015327 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5400 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1350 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.8660 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.5390 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.2930 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.1250 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.3120 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.4480 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.6870 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.5970 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.6610 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.5680 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5860 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5500 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.5370 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.5260 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -6.0710 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.0820 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.3420 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0360 -2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.2640 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.9820 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.7310 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4120 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.7890 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.9930 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.1930 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.0690 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.3100 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.2230 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.4120 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.9730 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.4980 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0040 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.0780 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.5660 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.3320 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.3410 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.0740 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.0580 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.0280 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.4980 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END