PUBCHEM-ZINC02013892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.2300 1.6600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0000 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.3820 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2040 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2040 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.4940 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.6030 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.3730 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.9360 2.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.6050 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.7930 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.0870 1.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.1770 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3400 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3940 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4560 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.6280 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.0900 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.2390 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.1760 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.7840 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.8660 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.7580 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.4760 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.8970 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.6470 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5030 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5790 -0.1120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.5850 0.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8560 0.1890 -4.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4170 2.3380 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M CHG 1 34 -1 M END