PUBCHEM-ZINC05807400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9430 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2370 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1360 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.2400 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6220 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0320 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4290 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.0880 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.1200 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.0480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.6030 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6990 4.1690 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 3.8470 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2650 5.0410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 6.1830 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 7.3920 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 7.4620 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 6.3380 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 5.1430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 4.3490 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.7040 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 2.5820 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.5900 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.4190 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.9940 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 4.6080 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.9660 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.7100 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.0940 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 3.7320 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.1240 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.7930 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.5340 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.0880 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1880 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.7020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.5110 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 6.1100 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 8.2840 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 8.4110 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 6.4010 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.8080 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.4470 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.9900 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.8940 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.2480 2.4600 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 15 1 M END