PUBCHEM-ZINC05566227 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5340 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.1500 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -4.3160 2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -4.6710 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.4980 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.4460 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6800 3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -3.4050 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3890 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.9810 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.5770 3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -0.6970 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -0.0200 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5200 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.0860 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.7370 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.9570 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.8280 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.4610 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.6680 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.7640 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1940 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8520 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8490 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8440 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6060 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5050 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.2580 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.6450 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5050 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.0320 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.5280 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5860 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.8010 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.1310 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.7640 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4400 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0490 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.4740 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.4340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.0540 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.2660 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.1210 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.4600 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.3790 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6400 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.7650 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.4960 2.6670 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END