PUBCHEM-ZINC06080149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7350 3.8780 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.5760 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.8140 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.3490 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.6520 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.4160 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.6170 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.1510 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.4020 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4430 0.9640 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.1580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.0320 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -0.9300 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.1500 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -1.2200 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -2.2890 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -2.5500 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -1.5310 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -1.8140 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 -3.0190 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -3.9920 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -3.8100 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.8740 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.4220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.4710 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.9310 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.5800 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.3100 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.6480 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.4740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.0110 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.3450 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.1090 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.2760 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.8760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -0.3600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -1.8030 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.0580 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.4210 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.3770 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.7840 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -3.2210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -1.7540 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -0.5370 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -1.0560 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -4.9540 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -4.6430 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.7280 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -1.4400 -0.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2660 -0.6210 -1.4220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END