PUBCHEM-ZINC05497654 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6020 1.1190 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3440 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.1870 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6710 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.0670 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.9310 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.5020 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.9450 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.0220 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.3640 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.6270 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -2.6530 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1500 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.7320 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -0.0350 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.7520 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.6480 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1730 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.3170 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2660 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7570 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.4930 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.2540 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.4780 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.6820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.7990 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1850 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.9570 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.9950 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2320 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.1340 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.1910 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8240 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5950 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2640 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8980 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0280 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.5570 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4720 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.1660 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.0350 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.9690 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END