PUBCHEM-ZINC00718757 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.6320 -7.9620 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.8980 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.1370 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.1590 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.9350 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.6980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.6880 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.4640 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.9060 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.7590 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.4340 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.7190 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.5220 -3.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.4430 -5.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.5390 -4.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.5210 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.1230 -2.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.3120 -4.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2940 -2.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.0070 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.2140 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.4020 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.0100 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.7800 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -7.0160 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.3790 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.2570 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8850 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.6500 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.7760 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.1330 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -7.5290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -8.7650 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.3600 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.3080 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.5690 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.1700 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.2850 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.4670 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1550 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.2470 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.4720 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.9700 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.6710 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.2520 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.8380 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.7790 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.4460 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.7800 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.3600 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.2310 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.6720 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END