PUBCHEM-ZINC05260061 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0470 1.2840 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1080 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6820 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0330 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6200 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8560 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4990 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.4820 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.6660 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7080 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.3040 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6670 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2820 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.6680 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.2730 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.5000 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.1200 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.5090 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -6.2760 -10.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.3320 -10.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -7.5760 -10.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.4890 -11.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.3870 -12.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.4420 -13.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.2900 -14.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.2130 -13.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.7580 -12.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4470 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.8500 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6160 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6220 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.6690 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0940 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1320 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6400 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.7020 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.2080 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.2720 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.3500 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.5200 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.4320 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.3840 -12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.2260 -15.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.1860 -13.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END