PUBCHEM-ZINC00987918 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1460 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5280 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.2710 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9350 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8950 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0690 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.4300 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.6320 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.6100 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.4520 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.8710 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.7570 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.2080 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.5450 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.8520 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -2.8400 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -1.5140 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.1920 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8950 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4860 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.7100 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.1880 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.3350 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -4.8850 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -3.0870 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -0.7300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.1570 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END