PUBCHEM-ZINC00513404 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.1900 2.6610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.1670 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.7540 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.5210 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7750 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8400 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6140 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0800 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.3160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8490 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.9360 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.4120 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.3650 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.8480 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.3730 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.4130 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.0220 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.5880 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 0.6990 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.9640 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.3050 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.2680 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7760 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.0160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.6370 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.6820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1910 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.8120 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.3510 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9540 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.8510 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2470 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.8170 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -1.7340 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.8160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.0280 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.4180 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.6000 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.8540 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.3440 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3100 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.3060 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.2730 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.3690 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.0770 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4790 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.6120 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END