PUBCHEM-ZINC05574988 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 4.7050 1.2800 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.2440 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.6150 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9260 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.7370 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3880 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9050 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.3730 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9340 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.3210 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5770 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.7880 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4050 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.8110 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.6000 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9810 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2460 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.6530 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.5590 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.7140 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.6160 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.6780 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1270 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9010 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9540 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4620 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.9000 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.4080 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.9490 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.2520 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.3510 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.2930 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.1360 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.0330 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.9790 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END