PUBCHEM-ZINC04098149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0170 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -0.3640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4490 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9720 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.3800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4990 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -1.7420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.9530 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -2.9880 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9350 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.4860 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -0.3860 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2900 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5640 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.9820 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.9540 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2660 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2460 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.6820 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.5820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.6220 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.4810 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4700 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8910 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9080 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0480 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0930 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.3650 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.2720 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.8270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8580 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.3470 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.9330 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.5120 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.3810 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END