PUBCHEM-ZINC05829946 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3510 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5040 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.9540 4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -2.3370 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.8450 4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -1.8000 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.3850 6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -2.7700 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.8270 6.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -5.2010 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.8600 5.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -4.2680 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.3160 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.3060 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.3260 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.6470 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3520 6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.6100 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -0.4080 -1.6200 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3090 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8770 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.7490 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.2130 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.6690 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.4680 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.3250 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END