PUBCHEM-ZINC06117961 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.5380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.1650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.4290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.0650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.8260 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.1920 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7570 -2.2350 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7370 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5280 -0.7060 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0680 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.8920 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.1190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.2440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.9440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.5060 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5290 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.5210 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.9010 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.6330 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.4660 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.8290 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END