PUBCHEM-ZINC06450897 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.2400 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7220 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.9440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.6710 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.8820 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -3.4380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -3.8300 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.9930 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -2.4800 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -2.7320 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.5030 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.0170 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.7680 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -3.7740 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -3.3270 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -4.5170 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -4.7430 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.0580 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.2160 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.6960 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -1.8840 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -2.3350 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.6120 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.1680 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -3.7860 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -5.2580 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -5.3540 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.2110 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END