PUBCHEM-ZINC06364469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.2640 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2630 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7730 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5120 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.3890 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4170 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -1.9430 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.1680 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9810 -2.5310 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.7740 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.5000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.5670 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -4.2630 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.8770 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -5.8180 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -5.1190 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.4300 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.9990 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.4970 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.6040 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.3730 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7170 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6020 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6510 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4120 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8680 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.4370 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8770 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3880 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7510 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.8950 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.4730 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.9680 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.3230 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.6840 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.2060 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.5450 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -5.0490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -4.0790 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -5.4230 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -6.1950 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -6.6880 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.8430 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.3380 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2900 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.2840 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9650 -4.5570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9850 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.1120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END