PUBCHEM-ZINC06066668 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.2940 2.1710 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.7080 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 0.2420 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.2740 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1730 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -1.2180 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.4760 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.5890 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.0610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3490 0.8850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.5920 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.9780 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0600 -1.7510 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.6080 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.3500 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.1710 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7210 -2.1360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.3070 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -0.3110 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 0.4060 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -0.2610 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6590 -1.2620 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -0.4140 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6960 0.5700 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -1.2270 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -0.5580 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 0.1990 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 0.5280 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5610 0.2420 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 1.0290 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 0.5590 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8690 -0.5160 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9790 0.8140 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9640 1.2340 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 2.0180 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 1.1230 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.6740 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.2180 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.6630 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4770 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.0310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.2420 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9330 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.3540 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.0450 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.2390 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.1040 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.2900 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.6800 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.1340 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.2060 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.4430 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 0.2210 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.3370 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 1.4420 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 0.3910 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -2.2340 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -1.2810 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -0.7140 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 0.5440 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -0.8250 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 2.0910 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4320 0.8660 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 0.3870 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 1.8930 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5450 0.9840 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 2.2590 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 2.6040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 2.2520 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 1.7210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 1.5560 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 1.1100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 M END