PUBCHEM-ZINC05976362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3020 1.4130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6990 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7610 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2250 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -2.5220 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.6360 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.5010 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -4.7050 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -5.2670 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.5240 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.3590 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.2040 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.7200 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.4740 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2870 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -4.8530 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8060 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -2.2420 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6460 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7080 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.5490 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.3480 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.2950 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.4550 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.5200 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5850 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.2010 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.6840 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7370 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7970 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7930 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.1830 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.7370 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.1320 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.5760 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.0720 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.8640 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.0550 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.0870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.9180 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.3270 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.4900 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.5800 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.8410 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.7570 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1410 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.3530 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.9760 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END