PUBCHEM-ZINC04663062 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.1960 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1790 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7990 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.0440 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.3300 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9500 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7200 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.0820 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.8900 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.5060 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.6580 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.0420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.4660 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -5.0390 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7390 -4.2400 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -5.6650 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -6.1080 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.3300 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -4.0210 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -3.4870 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -4.2420 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -5.5390 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -6.0920 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -7.4120 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -7.3640 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -8.4880 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -9.6340 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -9.6800 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -8.5750 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.0370 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6800 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7680 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.9190 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.0240 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0440 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6270 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7580 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.1750 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.9120 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.5400 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.6440 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.8420 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.0070 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.6360 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.7050 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.9040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -5.2720 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.7390 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -4.9270 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -6.5210 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -3.4240 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -2.4710 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -3.8110 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -6.1250 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -8.4630 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -10.5030 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -10.5840 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -8.6140 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -6.7810 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.7410 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.8070 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 62 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END