ENAMINE-ZINC03615512 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.3010 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1610 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.8690 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.0140 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3220 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1840 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.1820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2740 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4130 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.4640 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3600 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2280 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.6600 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.6200 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.5270 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.4370 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.7780 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.7050 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 3.2950 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.9460 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.0250 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.2850 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.9120 -8.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 5.7280 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 6.6050 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 7.9500 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 8.4340 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 7.5680 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 6.2220 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 9.7540 -6.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6160 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6490 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7920 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2370 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.0190 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.2680 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.5740 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.6210 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.0940 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 4.7470 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.6250 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.0190 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 6.2280 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 8.6290 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.9510 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.5490 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END