PUBCHEM-ZINC04195357 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5020 1.1190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3800 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.9710 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3460 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1300 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5390 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.1640 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6290 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.0260 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.3470 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.2730 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 -4.2800 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.5590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.1470 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.9530 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.3290 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.0910 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.4280 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -7.3320 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -7.9600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -8.8460 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -9.1270 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -10.0730 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -10.3030 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -9.6350 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -9.8500 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -8.7690 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -8.4960 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.5940 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -10.7740 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.4130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4420 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5850 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3590 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8080 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.1510 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.0950 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.9520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.6170 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.3520 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.9620 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.6200 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.8710 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -7.7440 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -9.3310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -10.9950 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.1000 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -10.1740 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -11.7490 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -10.9040 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END