PUBCHEM-ZINC01445768 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.3950 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1370 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -0.7280 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8260 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.5020 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -1.1780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9110 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 0.1390 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.7600 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -0.0640 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0520 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9800 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5980 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -0.6790 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3840 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 1.7480 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.9440 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.9400 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0500 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0960 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.5560 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.5730 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.0630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.6850 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.0050 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -3.4130 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.9310 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.5590 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -6.6440 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.2010 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.0800 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.5720 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.7940 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7900 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6880 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0520 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.3430 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1960 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9350 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.1130 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7660 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0940 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.5390 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.7100 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.9590 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.7180 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0650 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.1490 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4230 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2120 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.6570 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.9970 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.9980 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3620 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.1790 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.5450 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.6680 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.4380 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.1670 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6580 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 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 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 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 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END