PUBCHEM-ZINC00627579 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2410 0.9060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4390 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7830 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8170 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2450 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.6410 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6060 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.1830 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.0740 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.8280 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.1490 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.3820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -3.2640 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.7780 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.4260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -2.5560 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -2.0320 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -1.1590 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -1.2280 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -2.1100 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.2080 5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0520 -0.2490 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 1.1900 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 1.2480 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 0.9450 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -0.4520 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -0.5110 6.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6350 0.2270 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.8880 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.5570 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2440 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7060 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.6390 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1010 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7060 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3100 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5080 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.2710 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.9140 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1600 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.5520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -3.5410 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.4590 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -3.8340 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -2.2860 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -0.5020 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 1.9280 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 1.4060 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 2.2440 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 0.5110 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 1.6830 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 0.9870 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -0.6680 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -1.1900 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -2.3700 8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -3.2570 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END