ENAMINE-ZINC05050192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.7510 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2510 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.4270 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.8020 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8230 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4470 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5840 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.9570 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.6540 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.0480 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.7550 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.0780 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.6770 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.9660 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.8310 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.6550 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8970 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.0900 -6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.2960 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.0900 -10.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.5980 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.4780 -12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.8910 -13.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.4570 -13.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.5990 -13.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.1660 -11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.0940 -10.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.2130 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0540 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0690 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1190 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3320 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.5750 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0820 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9530 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.4790 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.8000 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.0620 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9230 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6540 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.7340 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.8270 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.5640 -13.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.7920 -14.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.2620 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END