PUBCHEM-ZINC05459845 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4810 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0480 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5780 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5780 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5100 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3010 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8220 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1950 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.7200 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -4.1370 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.1260 -4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -4.7220 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.9730 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.4080 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0210 -5.6340 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2500 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5650 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.5340 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.7460 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.6120 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.8660 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.5190 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.0110 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.8570 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.6020 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.0660 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.7720 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.9670 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8590 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8160 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2440 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6680 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.2010 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2000 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6670 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2440 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.7910 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.7910 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.8400 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.3690 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.6410 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -10.3360 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.1640 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 M END