PUBCHEM-ZINC04831280 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4640 2.2410 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7310 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 0.5530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6220 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.4760 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.6200 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.1510 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.3680 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.5820 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2600 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1810 -3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 1.2190 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0730 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 0.6980 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3410 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0320 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.1870 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.7100 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -0.0490 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.0650 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8830 -4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -1.7850 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.3250 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7070 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.3020 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.6060 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8450 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.0260 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.5570 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.4580 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.7800 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.4020 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4700 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.5620 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6220 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.3330 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.2180 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6270 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3050 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1500 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9450 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.2260 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.0060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0300 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.9250 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7280 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.5330 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.9940 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.3200 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.2870 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.6100 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3860 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.3740 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.7580 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END