PUBCHEM-ZINC05956036 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3910 -1.1750 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7460 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.2370 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.5090 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9730 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3530 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7260 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.6180 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.1680 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.8950 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4310 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1640 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4980 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.1020 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5220 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8100 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.6790 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.5460 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3610 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3350 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0640 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.1200 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.3950 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.9400 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2490 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.4370 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2810 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END