PUBCHEM-ZINC02855250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7980 1.8310 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.3500 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4580 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7980 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.7950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4670 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.0250 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0560 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4860 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8500 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2320 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6690 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.3190 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.3110 -6.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.9580 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9850 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.1680 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1570 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3690 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5300 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.4450 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.6940 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.9700 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.9010 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.5140 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.4210 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.7040 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.0780 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.1730 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.3360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.1440 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1820 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0900 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.5510 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.3220 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.7340 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.4850 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.3430 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6940 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.7760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8380 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.9410 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2600 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.7280 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.2810 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.1250 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.6300 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.2940 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.4580 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6860 -6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 14 -1 M END