PUBCHEM-ZINC05166421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.5280 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0210 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5570 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6790 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1300 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -2.4000 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6260 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.3150 -1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -2.5680 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -1.5570 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.4130 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.6710 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.3400 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.4010 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8490 -1.3310 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.7420 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -3.8230 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.3520 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0970 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7370 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.6320 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.8970 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.2620 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.5570 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.2050 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.2680 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.7800 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8830 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8740 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.7710 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.3200 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.3330 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.8310 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.7200 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.0370 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1980 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.5390 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.8280 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.2240 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6210 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.2390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.3130 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.8440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.2230 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.3200 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END