PUBCHEM-ZINC06437052 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.6560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1460 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -0.2730 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.1150 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6340 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.1940 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.6270 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5260 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -0.0240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.3140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5220 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2670 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -1.7010 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0670 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -2.5400 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.9880 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.3400 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -5.4260 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7310 3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -4.3040 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9350 4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -3.3470 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.5640 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.3730 4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -5.4340 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.1690 2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -2.8060 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.5530 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.7080 4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1750 -1.9080 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.0670 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.5570 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.2590 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.2960 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.2950 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.8790 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8380 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1540 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.1290 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8600 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1250 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1820 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.4910 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.7080 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6130 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2380 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1980 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1430 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4920 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.8690 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.6540 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2330 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.4880 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.7690 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.7290 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.9810 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.2220 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.5410 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.1240 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.8530 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.1820 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.3140 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.2850 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6930 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.9170 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5110 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.7250 -4.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END