PUBCHEM-ZINC06256656 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1350 1.6440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8950 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9740 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5920 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7700 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.1370 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2610 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.5490 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.0440 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.3670 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.8790 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.0670 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.7490 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.2530 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.9010 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.4450 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.4840 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.4670 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.6740 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6410 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -5.6580 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.9230 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7920 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0190 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9720 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.0300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0570 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.4040 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0830 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.6300 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.4450 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.3580 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.4530 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.6680 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.0000 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.5610 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4630 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.0170 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.4060 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.8640 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.6390 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.9180 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5390 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.0380 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END