PUBCHEM-ZINC05275211 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.6700 -0.5220 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0050 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 1.0870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3360 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.2910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.0510 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.5350 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6410 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -0.3080 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.6800 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.4180 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -1.2360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3440 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 1.0290 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.0900 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.1980 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0200 -0.3580 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.4070 -3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -1.3540 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6330 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.5750 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.6100 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.4540 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.1110 -5.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 0.5280 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2890 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.5740 -8.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -1.1070 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.4470 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.6530 -8.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.7730 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.6120 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6100 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4180 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0570 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.3730 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.1020 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.1330 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3420 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.3590 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.4720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.6070 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.4730 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.0240 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.7470 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.3730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.9160 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.3380 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.5350 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.5440 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5560 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.2680 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.2330 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.4680 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.0510 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.5400 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.7610 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.8660 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.3210 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.0250 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.3290 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.6720 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END