PUBCHEM-ZINC05503506 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.9260 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.6370 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.2100 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.8440 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6960 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0660 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.0580 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.9290 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.1160 -7.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -0.5450 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5820 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5460 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.3770 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1730 -10.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5940 -8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4670 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1940 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.0460 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3980 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2540 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.2580 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.8600 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.4720 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.3790 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.2110 -8.3900 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 M END