PUBCHEM-ZINC00513035 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5670 1.4370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7200 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.0000 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1460 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9050 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.2060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.4030 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.5960 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.6180 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.4450 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.2340 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.9180 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.4410 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0160 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.6700 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.6880 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.5580 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3980 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6950 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.8190 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.3930 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.5210 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.5600 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.4680 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.2320 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.2070 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.5310 -5.0040 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END