PUBCHEM-ZINC05669631 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0970 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7250 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4620 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.1490 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.4470 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.9800 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.2360 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -7.7750 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -7.0640 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.8130 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.2660 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4510 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7630 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4110 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9390 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.4350 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1800 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.7910 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -8.7530 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.4880 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.2600 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.2860 5.6900 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END