PUBCHEM-ZINC03689777 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.9310 0.3440 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0690 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6040 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1150 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7010 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.7780 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2580 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6710 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.4120 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.1290 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.0870 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.3110 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.3570 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.1760 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.9790 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.9250 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.5000 4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.9310 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.5760 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.5540 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.7450 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -4.9670 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.9970 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.8020 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.0170 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.2390 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.3460 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.5830 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.1850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.6880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.4900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.0690 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.1130 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.3010 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.2800 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.6580 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.9970 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.6250 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.3730 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.7220 11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.1180 10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -5.1780 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -4.8360 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3550 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.7730 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.6000 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0060 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.9820 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.6040 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.0190 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.3740 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.6190 5.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2930 4.4710 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 3.8890 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.2910 5.1480 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END