PUBCHEM-ZINC04781946 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.3250 0.7530 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7620 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0800 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.5950 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.9120 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -2.4520 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.3600 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.7160 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.4060 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.1450 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.9200 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.0330 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.2130 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.8330 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -3.0490 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.6480 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -1.2300 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.9960 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.3650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.0000 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.3130 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -8.3320 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.9180 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -10.1850 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -10.5700 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -9.5820 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -8.0740 4.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -12.0100 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9800 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.2220 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.1380 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.1460 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.2310 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.6950 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6110 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.9790 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.0640 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2770 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7980 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.4080 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.7930 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.2020 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.2800 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.9980 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.8590 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.2680 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -4.9010 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -3.6140 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.2950 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.3100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.1600 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -1.4380 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.7460 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.7220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.5580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.7880 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.8820 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -9.6890 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -12.4890 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -12.0530 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -12.5270 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.4400 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 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 57 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END