PUBCHEM-ZINC05526520 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -2.4270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.7520 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.5420 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.8160 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -4.6300 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5870 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.1610 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -3.3330 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.4280 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.6480 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.5550 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.0200 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.4220 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.3890 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9820 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.2840 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.3050 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.6340 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.8880 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.9600 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.0000 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.4830 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.1140 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END