PUBCHEM-ZINC01912806 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.5820 0.8740 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3520 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8680 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0130 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5970 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.7150 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.3080 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7860 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6580 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0780 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.4160 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.6540 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.2300 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.0990 -6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.3050 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.5150 -7.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.5600 -8.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.2290 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.9480 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.6280 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.5920 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.8680 -11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.1870 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.3220 -13.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.2870 -13.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.9690 -15.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -7.6860 -15.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -7.7240 -15.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.0510 -14.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.4290 -16.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.5980 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.2420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.1330 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1440 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0870 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.1160 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.1760 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2520 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2130 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.4770 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.9760 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.1880 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.8390 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.6230 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -5.7270 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -6.9420 -15.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.2850 -15.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.0850 -13.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -9.4410 -16.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -8.4710 -17.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -7.9100 -17.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END