PUBCHEM-ZINC06415654 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4530 2.2250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.6930 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 0.2230 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.7960 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.4290 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.1040 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.7470 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2210 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 0.6280 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.3010 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8510 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.3920 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -1.6570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1290 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 0.6530 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.0070 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1890 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -2.0890 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 -2.4720 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.2860 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4930 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2220 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -1.8740 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.4570 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.7680 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5950 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.5670 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.5510 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.6460 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.8650 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5550 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3490 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.8740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.2550 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8210 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.7280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.5880 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9390 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.4680 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.7360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.5240 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.7410 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3130 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1690 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.0740 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.3710 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.6070 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.0960 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5600 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5720 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.1290 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5540 -2.6190 H 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END