PUBCHEM-ZINC00409755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5360 -0.9440 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.0670 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -0.7410 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5740 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.3070 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.6880 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.3360 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.6030 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2210 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.5360 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -0.9390 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.9660 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5420 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.9140 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.5080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8340 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.9810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.7790 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.1560 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.7500 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.9740 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.5860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.7520 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.5500 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4870 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0300 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6140 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.5600 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.9350 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.8010 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.2620 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.4160 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.1090 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6480 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.0500 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4920 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.5410 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.0170 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.8490 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.3220 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.7720 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 6.8270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.4450 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.3260 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.7400 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END