PUBCHEM-ZINC00129552 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3280 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0180 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.0410 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3770 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.1170 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.4750 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.1710 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.5150 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.1660 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.4730 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.1350 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.5300 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.5200 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.2390 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8300 -2.5140 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3160 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.1020 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.2080 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.0590 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.4370 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0780 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.6160 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.1990 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.6360 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 4.4540 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 5.1740 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7750 -2.3910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END