PUBCHEM-ZINC06482691 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.5470 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0290 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -0.3710 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1090 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3680 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -1.4690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.0230 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.3520 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.6780 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.6660 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.3260 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.3370 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.3690 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0880 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 1.1860 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4420 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -1.5420 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0710 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.6890 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7670 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6700 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.0970 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2040 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.7320 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.6400 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.9930 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.2830 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.9540 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 1.0100 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.1460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8630 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8250 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0110 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.4660 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.2020 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2780 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.2500 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.3410 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.9180 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.3840 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1390 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.1390 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4570 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0090 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.5560 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.8320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.7510 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1000 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2230 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.1990 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.7340 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.5980 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.0730 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -4.1510 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.8590 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.1540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.6570 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.9760 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.1780 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.6500 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END