PUBCHEM-ZINC01164152 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8390 1.2210 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2680 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9960 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3610 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9980 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.2700 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9040 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7390 0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.1700 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.2650 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.9840 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.1580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.5540 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.7710 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.0510 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.1160 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.9010 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.6180 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.4060 -1.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.0270 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.6630 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.7460 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.4630 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.1370 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.2670 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.4970 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.4800 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.2930 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4240 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.6910 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.6240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4980 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9300 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7680 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3340 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.4340 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.0010 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.9400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.2200 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.1150 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.7320 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.7500 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.3240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.1980 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.6360 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -1.8270 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.3160 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.9770 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.1750 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.3860 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.1760 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.9390 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.6240 3.0180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END