PUBCHEM-ZINC00348888 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.5000 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.0760 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.3990 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0190 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.2090 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.7940 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.1810 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.9780 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4080 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.1820 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4640 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -0.0670 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0360 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1580 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6170 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.9520 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1700 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6310 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8920 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5200 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9240 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8940 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8580 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.3460 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.6880 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.9520 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8600 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6010 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.6750 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.9130 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.6770 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.4940 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.3110 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.6890 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.5110 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3140 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END