ENAMINE-ZINC00947918 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -3.6310 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.1190 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.8920 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.7070 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.6580 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.3730 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.1490 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.2170 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.5040 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.7220 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -1.9400 6.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0820 5.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2950 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5540 6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3300 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.4820 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8570 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.4200 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.6070 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.2330 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.3200 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.0530 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.1000 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.7010 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.7790 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.1700 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0430 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.4920 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.4940 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.0470 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.4020 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END