PUBCHEM-ZINC01461273 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.5780 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.0980 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.5570 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7290 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0630 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2170 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.0350 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7100 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.1770 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.0160 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.5740 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.3480 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.1960 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8600 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.4260 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.6980 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3440 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.9070 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.9830 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.9980 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.2420 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.1250 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.8600 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.7980 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0360 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7840 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END