ENAMINE-ZINC00947919 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 1.9030 -2.1550 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.9300 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.7200 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.7280 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.4460 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.2510 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3470 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6340 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8130 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.1090 12.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.0390 4.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.5130 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.2190 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.2910 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.2530 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.6240 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.4530 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.9090 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.5380 3.4620 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 2.0380 -1.0880 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3820 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.1500 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.8040 11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9310 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2530 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.3940 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.0490 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.5240 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.5560 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.1130 2.4690 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