PUBCHEM-ZINC03873323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.2980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.6860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8950 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.0750 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6200 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.4730 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.6530 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.7480 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -3.4330 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.5040 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.4870 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7590 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2710 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.2810 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -4.3070 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.1960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.3490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.8780 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.5750 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.8460 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.1670 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.1640 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.4820 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -0.5910 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.3740 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.9840 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.6330 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2300 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0110 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.7210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.3920 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5700 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.1960 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.6650 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END