PUBCHEM-ZINC06076892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2030 0.9230 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5520 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4430 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.7960 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.2570 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3660 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.0120 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.7320 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.0630 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.3540 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.1760 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.7660 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.0240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.9080 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.2410 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.0620 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -10.5710 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.2530 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.4200 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1740 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4900 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.1700 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.0830 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.4930 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7260 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3150 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.9790 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.2990 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.0620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -8.3830 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -10.6250 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -12.0920 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.2190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.8770 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.3940 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END