PUBCHEM-ZINC04096377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.4610 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.7550 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2140 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 -2.6030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.8580 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -2.2520 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.2110 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9280 -4.4470 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.9830 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -4.6550 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.6170 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.2320 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.1330 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.3380 5.2040 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.4150 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.2540 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.0610 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.2960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.2290 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.4880 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.4000 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.2460 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.4280 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.0270 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.8580 5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.5180 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1300 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 3.8500 0.0870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END