PUBCHEM-ZINC01569791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.8210 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.4560 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.6930 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.2920 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7380 -5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8100 -7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.8850 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.9880 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.4000 -7.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 0.1960 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.1260 -8.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -0.6950 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.0830 -9.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 2.0970 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.0210 -9.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6270 1.8360 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.2520 -8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.0840 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.1430 -10.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6270 -10.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.8330 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.8390 -5.4590 N 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 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.8300 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.1950 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.9730 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.1850 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.1910 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.1850 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.3550 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.2920 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END