PUBCHEM-ZINC03121792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.0100 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9520 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0890 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5320 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.5070 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6500 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1160 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.3430 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.6040 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.4990 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.9440 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.8260 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.9900 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 3.0700 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.8200 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8260 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.2260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.6030 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.2880 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.2450 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.4930 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 5.3100 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.5370 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.1410 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.8650 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.4320 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.8850 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.2960 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.2710 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.3000 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9750 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 M END