PUBCHEM-ZINC05171117 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4980 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0270 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5000 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.6200 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -3.9480 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.7950 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 -4.1600 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.3460 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 -4.1020 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.8320 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 -6.0620 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.2860 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -5.9100 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.7580 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.6980 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.8420 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.6390 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -9.0360 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -9.2020 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -9.4280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -8.2230 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.0530 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.5980 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.2780 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.4020 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.4160 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.2800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.6310 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.5090 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.6480 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8810 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1430 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1150 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3830 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4110 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8610 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -9.9390 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.8660 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -10.0590 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -8.3020 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -10.3250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -9.5530 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.3830 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -7.3250 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.1880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.9460 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4280 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.8860 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.6580 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.2670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.3530 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.5280 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.0500 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.4950 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.2820 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.6630 -4.4420 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END