PUBCHEM-ZINC06067473 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5290 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1370 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.2370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3140 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 1.3500 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5290 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -1.5890 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2730 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6840 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5530 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5070 -1.5290 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3560 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2010 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.8560 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0490 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.6040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5320 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.4150 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.4230 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.2780 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.2770 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0870 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6140 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.1650 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.7810 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8970 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.0190 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.7160 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.0610 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.9310 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.6330 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.7900 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.0700 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 2.5560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.2870 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.2610 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.4830 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.6360 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.5540 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END