PUBCHEM-ZINC06256364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7400 1.4480 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6140 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9870 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1540 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8500 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -4.4680 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.9600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.5520 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.1020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.7200 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.2410 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.1700 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5790 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.0300 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4060 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.1780 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.6460 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.5710 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.1030 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.6820 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7800 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.9580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0060 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4680 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4110 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5390 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.6000 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.7830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.7160 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.5910 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.5320 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.3400 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.5040 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.6060 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.3440 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.7320 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.1440 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.2450 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0180 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.4050 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.7120 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.0380 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.3710 -3.6160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 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 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END