PUBCHEM-ZINC05509131 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2950 1.0200 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.7830 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.9760 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 3.5560 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.3450 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.0930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.5890 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.4570 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.0380 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.3780 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.1460 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 3.5670 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.2280 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.3420 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 2.7460 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.4840 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 5.0720 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.2780 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 4.2230 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 4.5010 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.8340 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.8900 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.6150 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0370 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.1400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.5700 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9130 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.1460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.7370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.3990 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.2190 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.8260 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.7840 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.3890 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.7720 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.6210 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.9950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 5.2930 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 4.3780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.7440 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 5.2390 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 4.0510 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.3690 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8800 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5430 1.3170 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END