PUBCHEM-ZINC03998814 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7710 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.4020 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0230 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2780 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9440 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1930 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.8520 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.2960 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -2.4860 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.9390 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 -2.5440 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.4560 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -4.6820 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.9890 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 -6.0590 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.2670 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -4.4820 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.8580 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.7500 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.1640 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.7520 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.0710 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.6450 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.4440 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0140 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.3460 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.5060 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.4560 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.8360 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.4280 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.1770 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.7740 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7000 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.2670 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.5720 0.4210 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END