PUBCHEM-ZINC04558289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1340 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.6220 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.7770 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.2000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.4190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.4730 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.0650 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.0170 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.3620 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.7590 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.8120 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -10.0810 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -10.4200 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.2980 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.8210 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.4490 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5540 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.4500 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.3800 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -5.8180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.1260 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.7070 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -8.1250 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -11.5040 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -10.0050 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -10.0090 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2170 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.2130 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.6680 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END