PUBCHEM-ZINC00399235 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0640 1.2440 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.9610 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8160 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -1.5580 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0740 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -0.6420 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.3410 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.5200 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.7640 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.8310 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.3480 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.5910 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.3220 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2680 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6130 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7640 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.4270 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7900 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0310 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5630 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3150 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.6440 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.2490 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.6850 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.0220 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.0770 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.5100 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.8890 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.2210 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END