ENAMINE-ZINC06882183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -5.0560 -2.6890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6800 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0100 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9330 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.8560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5560 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5360 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0690 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.2860 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.6310 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.2420 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.4620 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1920 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.9560 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.0480 4.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.2450 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.1290 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.9840 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1180 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.9600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7200 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0840 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4790 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9670 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.7980 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.1440 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0220 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.9200 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.1100 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.1380 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 0.4860 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 1.9480 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6120 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END