PUBCHEM-ZINC00638830 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1280 -0.0910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.0930 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.3990 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7030 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.3000 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.6050 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.0370 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 -2.0800 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.8160 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.6480 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.5540 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.3300 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 1.5700 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.1340 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3580 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.4770 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.4710 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.2380 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.2190 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.4870 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.3020 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.8500 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.5830 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.7710 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.8590 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.3310 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.8910 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.9680 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1520 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.6370 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1820 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.8440 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3880 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.0620 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.4570 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.3180 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.5960 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.4020 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.3880 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5430 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.1810 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.1310 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 2.0580 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.5110 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 4.4870 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.0110 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.5660 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.1190 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.5090 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.9050 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.8560 -3.1950 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END