PUBCHEM-ZINC00365030 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6640 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0150 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7340 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1560 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.8220 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8910 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.5790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -3.2890 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.9890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.9830 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.2740 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.5660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -3.2680 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1940 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7420 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.5110 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.4360 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6070 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.2960 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -4.5420 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -4.5310 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.0100 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -2.5520 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END