PUBCHEM-ZINC06167770 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7000 1.5110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0040 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6820 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.0610 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7640 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2420 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8480 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3150 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.0820 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.3400 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9550 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.2630 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0680 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -10.4980 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.3930 -1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.5160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.7970 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -12.2510 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -14.1050 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -15.4490 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -15.2510 -6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -14.6800 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -13.3280 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8610 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.8830 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1360 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5960 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6040 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1440 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.9810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3800 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -11.7400 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.3920 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.2540 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -12.5560 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -11.6540 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -11.4910 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -12.3940 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -14.2600 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -13.4320 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -15.8620 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -16.1400 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -14.5360 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -15.3480 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -12.6430 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -12.9150 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -13.5170 -4.8150 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 20 1 M END