PUBCHEM-ZINC06118427 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.6970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.9030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.5070 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.5720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.9320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.6910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.1060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.8730 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0800 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.0090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.4360 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.7680 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.0920 -0.9400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END