PUBCHEM-ZINC03659849 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 4.8960 -10.5330 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.2710 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.3120 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.1840 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.1950 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.2390 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.1130 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.0510 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0900 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.9570 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.9240 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.7770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.6270 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.5230 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.4560 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.5320 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.4280 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.6410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.6840 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.7740 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.8860 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -11.2210 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.9180 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.9440 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.8250 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.1490 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.1230 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3780 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.6070 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.4980 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.2850 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.3750 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.1920 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.7240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.6360 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.3720 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END