PUBCHEM-ZINC06020479 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.4980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0110 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -0.3280 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4490 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9700 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.4820 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.8930 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.0520 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.6080 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1000 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.0240 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.6660 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.5170 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.1100 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.7030 5.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6320 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.0220 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7910 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8410 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.0580 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1360 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4650 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.2480 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.0490 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.0330 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.4370 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8540 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.4580 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2900 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.3940 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.7980 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.9410 6.2290 O 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 15 -1 M END