PUBCHEM-ZINC06269151 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1850 1.3770 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0010 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8630 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.3330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.0470 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.9170 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.3650 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.0970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.5610 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 6.1510 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 6.3260 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 7.6560 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 8.4200 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 7.8930 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.5580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.7800 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 8.6440 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 8.4390 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 9.7910 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 10.7010 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 10.9510 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 9.6580 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1840 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.1100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.5210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.1570 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.0190 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4070 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.9670 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.4250 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.8320 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.6520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 8.1130 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 9.4580 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.0860 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.7620 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 7.9340 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 7.8190 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 9.6480 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 10.2520 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 11.6670 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 11.4180 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 9.8760 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 9.2630 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.0890 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.8710 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.8950 1.7370 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END