PUBCHEM-ZINC05763263 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.7880 1.8110 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.4500 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 0.5720 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1640 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.1980 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5670 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0950 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -1.1090 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.3430 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 1.0310 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7220 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.4670 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.5580 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 2.4000 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.2740 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2900 2.2410 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.4460 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.8570 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2470 1.8310 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 1.0620 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2620 1.6460 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.9730 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9840 2.9740 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.1050 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.3020 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.1690 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.0330 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.4140 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.6140 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.5290 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.1160 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 0.2070 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.2300 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7340 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.5280 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2710 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.2390 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.0620 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.6260 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.5620 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.8670 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.8960 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.0400 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.3740 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.5020 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -0.5680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 0.2240 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 1.1690 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.5600 -1.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.0200 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -1.5770 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.0250 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.6070 2.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0180 0.3500 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.1790 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.3170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.4920 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.4330 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.6960 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.4270 -2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3340 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0140 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6080 -3.7100 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 62 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 51 1 M CHG 1 55 1 M CHG 1 62 1 M END