ENAMINE-ZINC05015323 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 0.4070 -6.7630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.8050 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.6610 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.4120 -4.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.6590 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.2870 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.9620 -3.8240 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 1.4230 -7.5500 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.3520 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.3990 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.1440 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.4830 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.2520 -4.6090 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