PUBCHEM-ZINC00739861 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0290 1.7600 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2720 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4630 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8090 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5830 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9500 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.7750 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4090 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9380 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.8410 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.1630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.2530 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.5480 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.7530 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.6640 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.3710 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.4410 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.6930 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.7730 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.3010 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.5220 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -10.0410 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -9.3460 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.1300 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.6080 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -9.9150 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.7120 -8.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.8700 -8.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -10.6920 -7.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9020 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.1160 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.3200 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0840 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1300 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.1160 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5520 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2420 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8060 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.7620 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.3600 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.8730 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.3990 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.9830 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.0430 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.5230 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.3650 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.0660 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -10.9910 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.5890 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.6600 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END