PUBCHEM-ZINC02525341 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0050 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5390 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2640 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.2170 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.7770 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.3050 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.3020 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.3140 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.6340 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.7250 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.6430 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.7860 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.7220 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.6320 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6520 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.7340 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.7740 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4850 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END