PUBCHEM-ZINC05394169 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.6180 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1430 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.4320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7920 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1340 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9400 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9810 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1930 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.3760 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3600 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8720 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.5040 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.7280 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.5960 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.9380 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.4470 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7420 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.0480 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.1380 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.3060 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3100 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0370 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.7710 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.1140 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0640 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2190 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3170 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.4820 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.2740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.5410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.7890 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.9750 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.4590 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.4110 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.3660 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -8.4960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.8900 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6640 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.3100 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.1260 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.4810 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4970 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.1690 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.8490 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.1860 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.7080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9920 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.4260 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2530 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.2930 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.8940 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.0010 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 52 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END