PUBCHEM-ZINC00387419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0410 0.8800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3050 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.8110 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.1300 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.0710 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.5660 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.5330 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.6320 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3680 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1320 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.7110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.4850 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.4930 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.2540 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.2300 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.4550 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.2560 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.2540 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.6910 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.6460 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.5700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -0.5630 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 0.6470 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 1.7850 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.8160 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.9230 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.2660 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.8360 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.7350 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.4880 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.4280 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.4080 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.4090 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.8500 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.8100 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.4300 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.8450 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.1900 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.5890 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.5010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -1.4920 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 0.6610 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.7670 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.7240 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END