PUBCHEM-ZINC01691989 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1990 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4370 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5910 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5240 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3060 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1290 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7930 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2890 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3480 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0840 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2120 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.1130 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.2390 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.0440 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.2780 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4120 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8510 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4920 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5530 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4350 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.2640 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1540 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0040 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6670 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2660 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4900 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.1440 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4290 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6670 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END