PUBCHEM-ZINC05463082 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6560 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1260 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7450 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7860 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2370 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.7970 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.9130 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3710 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.5970 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.6590 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.5580 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.1720 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.2370 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.0920 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.0970 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.2990 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.5150 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.5250 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.8120 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.8670 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8680 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8760 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8540 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1050 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.5830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5750 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.8640 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.2180 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.9530 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.0620 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.4460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -9.7970 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.1270 -5.2780 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END