PUBCHEM-ZINC04533835 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5550 3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -4.1750 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.0780 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.3410 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.6090 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -6.2090 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.1670 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 -6.4940 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.6400 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -4.2000 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.2100 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.1940 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.7660 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.7460 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.0370 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.6540 4.6890 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.5600 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.5980 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.4120 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.7130 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.3860 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.3570 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END