PUBCHEM-ZINC05963613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5520 2.0790 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.5740 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2940 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8990 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -1.4880 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3870 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -3.5590 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.1420 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.9800 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.8680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9250 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.6990 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4160 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.5730 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.4080 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9270 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.5590 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.9520 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.4580 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.8620 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0590 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.5960 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.2740 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.4400 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7840 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.6790 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6140 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4070 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.1500 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.5010 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.8360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.4610 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.2030 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.0480 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.7130 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.4560 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.8390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.0990 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.0230 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.3120 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.8070 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.5720 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0130 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2510 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END