PUBCHEM-ZINC03679156 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -4.6550 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.7640 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.7720 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.9540 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.8330 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.7200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -5.7830 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.9010 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9920 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2920 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.5700 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.5200 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2200 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -6.7190 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.7240 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.9540 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.5660 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.3820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.7400 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.1750 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.1860 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.5910 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7690 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.5210 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.0260 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.3020 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END