PUBCHEM-ZINC05767470 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7630 1.4460 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0240 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4140 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8450 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -1.8890 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6690 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -2.3950 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9400 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.1640 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -4.3350 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.6180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.0550 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -4.9290 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.7600 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -4.0910 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4920 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.2110 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3640 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.9230 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.6680 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.0480 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2680 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9360 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.9790 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.8320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.5890 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.3340 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.0680 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5470 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.6690 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8360 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.6660 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.3470 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.6980 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.8340 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.8700 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.0960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.8080 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1900 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5520 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7280 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END