PUBCHEM-ZINC05912355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6810 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.6930 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6860 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -2.1700 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.8730 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.3820 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -3.1860 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -3.6610 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -3.3440 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -2.5460 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -2.0690 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -2.2380 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 -2.7700 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8070 -2.3260 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5270 -1.1460 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2400 -0.7390 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2330 -1.5120 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5140 -2.6920 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8050 -3.1010 6.4420 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4220 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.1280 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.2520 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -3.4340 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -4.2820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 -3.7190 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -1.4520 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5250 -2.4070 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -3.8580 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5320 -0.5420 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8010 0.1830 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7890 -1.1930 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5080 -3.2960 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -4.0250 6.4670 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END