PUBCHEM-ZINC00989042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0220 -0.6710 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9990 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5670 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2490 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -4.5750 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.0490 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7620 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6080 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.1760 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.2590 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.7530 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.4580 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.9180 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.6750 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.9720 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.5030 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.7150 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.9800 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.1280 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.7860 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -6.3700 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -7.6380 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -8.1740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -7.4420 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -6.1750 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.6370 -1.8300 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 -0.1290 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.5360 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0760 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.8680 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.6870 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.7280 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.0380 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.5230 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.5810 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.1870 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.7010 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -8.2090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -9.1640 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -7.8620 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -5.6040 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -4.6450 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END