PUBCHEM-ZINC06255760 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5750 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0780 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.6950 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9700 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5660 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5710 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2850 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -4.6110 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.8140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.1700 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.6250 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.7440 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.3890 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.9330 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.1790 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.5490 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.2750 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.4710 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.8240 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.7420 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4660 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -3.8050 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.7160 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6560 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9100 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0330 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9370 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2180 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6390 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0400 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1720 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8010 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1910 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.0950 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.8780 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.4500 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.6680 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.3800 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.8800 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -5.6960 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -6.9880 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.2970 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -6.6260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.7550 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.8840 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.7750 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.8280 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.6890 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.9590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.9610 1.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4060 -4.7190 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.1150 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.6520 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END