PUBCHEM-ZINC06030841 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.0410 -0.3580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5260 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.8520 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4380 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3520 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8430 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.3520 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0110 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.9200 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.1480 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.9070 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.0920 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.1350 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.4010 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.7710 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4930 -1.1850 O 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4350 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.2300 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.0560 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.5830 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.8090 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2600 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.5500 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1310 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.3830 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.5080 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.2060 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.6090 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.0970 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.0420 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.3000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.7540 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.0440 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.8400 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.8700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.0690 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.5170 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.9400 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.4770 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.1660 -0.1500 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END