PUBCHEM-ZINC05648368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.3740 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 2.8780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.5630 -0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.4730 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.6210 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.2360 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2210 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.3720 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.5280 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.6970 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.4240 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.2320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 6.0860 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 6.9250 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 5.9930 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.1400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 7.6830 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.3940 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.1360 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8750 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.1390 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.9310 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.9730 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.8810 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.6220 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.4380 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 6.7470 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 7.6010 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.3430 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 6.5860 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.4650 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 5.7900 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 8.2390 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.3570 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 M END