PUBCHEM-ZINC06591497 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5770 1.5420 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1090 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.3910 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7240 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6160 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9370 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.3930 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.5180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2020 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.0050 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -1.1730 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.6920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.4180 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.3010 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.4500 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.0260 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.1400 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 0.3860 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.0500 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2270 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3110 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.2500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -0.7930 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.5840 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 0.8190 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.8610 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 1.6520 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.1080 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9760 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.5810 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.2700 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.6220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.4290 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.8710 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6870 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.0540 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.1410 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -0.6850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.7920 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.3270 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.6920 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 0.9270 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 0.9680 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 2.8610 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 1.7530 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.3950 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 1.7600 0.8570 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 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END