PUBCHEM-ZINC05517792 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.0780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6630 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -2.2860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5420 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8570 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6630 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.1540 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.8380 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0300 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8210 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.3130 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.5160 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.0050 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.2870 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.0830 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.5980 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6120 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.5570 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7770 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.9730 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.9460 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.7250 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.5440 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.1450 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6230 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.2550 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.6910 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.7840 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4400 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0010 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.0780 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.4860 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.3860 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.6680 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.0840 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.2190 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.3660 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.0890 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.4790 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 1 0 0 0 0 20 28 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END