PUBCHEM-ZINC06905794 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6140 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7320 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0260 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7030 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0920 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8100 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1260 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2850 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8810 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9720 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7540 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9600 -6.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -1.2400 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8670 -7.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -3.4320 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.8360 -7.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -4.4790 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0320 -7.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 -3.7140 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.1180 -6.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 -2.7260 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2640 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.2680 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.5000 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.2400 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6390 -8.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0500 -8.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4800 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5440 -9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6390 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9010 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8440 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0540 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1540 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6730 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9420 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.5960 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.9180 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0640 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7030 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.2770 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.1980 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7260 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.3820 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.2000 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END