PUBCHEM-ZINC04973985 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.9820 1.1850 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0720 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.1410 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.0200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3700 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -1.3630 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.6100 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.5710 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7580 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.9330 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.1720 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -0.0020 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.2800 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -2.3860 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.2130 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -1.4510 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -2.7950 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.4360 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7390 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.0690 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7830 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.0500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.2460 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.5160 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.6120 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.4390 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.1690 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.0720 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.1480 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2340 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.0670 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9540 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.1440 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.0880 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.5830 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.7620 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.1950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.0230 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.1680 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 0.8580 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.3810 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.0740 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -3.2990 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -2.7890 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.3230 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.9250 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2540 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.1820 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.6510 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.6040 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.2960 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.0340 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0800 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END