PUBCHEM-ZINC04543529 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.2320 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.5480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2010 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4110 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -3.2810 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.1770 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.3700 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8650 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.2150 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.0610 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.6500 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.7800 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.8840 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -3.7610 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.1060 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.0170 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.0440 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7020 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.1630 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.8660 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.8600 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.5060 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7270 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2540 -2.5560 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7470 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5850 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4670 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.1680 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.1680 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.6750 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.0240 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7930 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.9000 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.6190 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.4630 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.6930 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5460 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END