PUBCHEM-ZINC05511424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.4730 1.3370 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1110 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6600 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0510 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1300 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.6980 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.0660 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.8880 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.3160 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.9480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.0830 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.5520 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.1150 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.2730 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.7170 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.4020 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.2020 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.1080 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.3700 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.6480 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6870 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7650 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.0640 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.5050 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9480 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5070 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.8420 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -11.1750 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.0700 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.9920 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.0550 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.6090 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.8910 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END