PUBCHEM-ZINC04532658 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -0.2200 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.4470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.1420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3940 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.9570 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.5920 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.9540 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.0950 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5820 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0190 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.0510 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4670 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.4170 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.5300 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.5450 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3420 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.9460 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.5390 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.1980 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 31 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 M END