PUBCHEM-ZINC06556340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9360 1.3870 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8280 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.1480 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1650 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.8700 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5820 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.2520 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.0930 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.1680 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.4020 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.5640 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4910 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3650 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2190 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7780 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6650 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.8440 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.1910 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.3690 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7580 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.8390 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.5320 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.1430 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.0590 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.1000 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.6070 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6270 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1300 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.0450 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.2410 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.5280 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6160 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1640 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4800 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7060 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.2160 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.1430 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.3770 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6840 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7530 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.3350 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.3290 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.6950 1.9690 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 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 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END