PUBCHEM-ZINC00409100 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.4920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5270 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -0.0670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0480 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6460 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1560 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1880 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3620 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.6840 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.0350 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0780 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.7640 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.3950 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.0750 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1180 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.4750 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.8040 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3890 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4060 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.6110 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.0150 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.6630 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.2820 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.3560 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2040 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.1290 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.5010 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.0790 9.4130 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END