PUBCHEM-ZINC02011357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -2.1240 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0960 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -4.4540 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.4100 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1410 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2320 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.4980 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.4980 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.6550 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.5840 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.2730 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.9380 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.5960 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.2140 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.2040 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.6020 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.2300 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.6220 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END