PUBCHEM-ZINC05634320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0910 1.2760 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1130 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6860 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0330 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6190 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8560 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5020 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0770 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.4810 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.6620 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.7080 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.3040 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.6660 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.3110 -7.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5430 -3.7160 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.7100 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.5970 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.5990 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -5.4780 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -5.4540 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.3930 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.4580 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.3900 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.2570 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.1880 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.2610 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.4180 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.9990 -8.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8490 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.6070 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6220 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6660 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0900 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.1240 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.6410 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.7020 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.2070 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.2760 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.2230 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.6830 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.4420 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.2040 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.0830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.2050 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.9790 -9.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.0260 -10.6510 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 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END