PUBCHEM-ZINC06020586 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.6620 -0.9420 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3990 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -2.6480 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5930 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7730 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.9670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.1460 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4640 -1.4170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3430 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.4370 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 -1.1830 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.9290 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.9440 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.5810 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1380 -1.5800 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.6570 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6110 0.7050 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.3110 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 0.4330 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.0280 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -1.7560 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -3.2190 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -3.9520 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -3.3020 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -4.0250 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3920 -3.9050 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -5.5130 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -6.1590 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -5.4290 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -6.0910 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 -3.4630 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.5250 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.3140 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.2200 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2900 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8030 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6930 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2610 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.6480 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.7180 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.6350 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0220 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.6140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.9280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.5500 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.4180 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.4320 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.7510 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.0290 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.3430 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.6060 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.4220 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.2950 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 0.7900 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.4970 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -1.2680 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.7090 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -3.3870 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -2.2500 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -5.6290 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -6.0000 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -7.2090 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -6.0790 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -5.5470 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -7.1710 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 -2.5200 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.1260 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.0960 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.5090 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3440 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.0090 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.7750 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 33 34 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 34 73 1 0 0 0 0 M END