PUBCHEM-ZINC05975156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.1040 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2850 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.2470 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.1400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.4240 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 6.3700 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 6.8320 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 5.7300 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.8160 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.4400 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.5500 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.4420 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.6800 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.0560 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1410 -2.7080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.4730 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -1.6770 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.6440 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -3.8700 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.2360 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9290 -4.0690 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.2200 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.6170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.3180 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.8930 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.8230 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.5610 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.9430 -2.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5730 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8720 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.6440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.6740 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.9710 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.1500 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.2570 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.8990 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 7.2610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 7.6440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 6.1930 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 5.1260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.2860 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.8970 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.5720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.2390 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.3880 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.3040 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.6790 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.0240 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END