PUBCHEM-ZINC04699201 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4210 0.3620 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3740 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.6740 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.5540 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.0680 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.7450 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.4540 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.5640 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.3780 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.4690 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.3700 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.3740 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.4810 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5820 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.5790 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.5400 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.3190 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.9610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.7110 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -0.9990 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -1.6750 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -3.0680 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -3.7860 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -3.1110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.7620 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.4080 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.1210 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0190 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.0880 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.3460 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.6720 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.4770 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.5730 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.3790 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.5140 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2920 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.2610 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.4400 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.6750 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.2800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.3910 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.1980 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -0.0590 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 0.0880 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -1.1150 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -3.5940 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -4.8730 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.6950 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.3240 -1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5070 -2.2780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END