PUBCHEM-ZINC02812293 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3940 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0960 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6560 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8070 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.2910 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.6910 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.6260 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.5070 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.9780 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.5750 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -3.9190 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.0630 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -3.9300 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -4.3910 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7930 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8620 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.6060 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3600 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.4680 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7230 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.9020 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.5270 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.5340 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.2580 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.6640 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.9450 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -4.1000 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -3.4670 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -4.9700 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -4.9730 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END