PUBCHEM-ZINC01185202 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.4340 1.0660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8340 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1340 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.9540 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4730 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1690 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3040 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.3480 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5740 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.2060 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.2970 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.9810 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4170 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.3920 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.6370 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.4440 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.5390 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.8150 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.0080 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.9320 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.1630 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.2140 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.4200 -8.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.0290 -10.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.0740 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.8200 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.7040 -12.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.5360 -12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7710 -11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.8540 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5160 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.7800 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.0390 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.0800 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.1240 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3730 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5070 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.9690 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7930 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.6230 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.3580 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.3900 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -11.6670 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -12.0120 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.0930 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.1840 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.9350 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.9640 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.0950 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.8990 -12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.9400 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.4120 -12.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6550 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.5900 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.6290 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.5350 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 M END