PUBCHEM-ZINC05663985 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8890 -0.2580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4200 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 0.1690 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.3420 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1370 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.6510 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1880 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.4350 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7150 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 1.2240 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.4820 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.7900 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.2390 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.2990 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0440 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.3940 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.0450 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4900 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.0760 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.3950 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.7430 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7160 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4680 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5130 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0810 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.9630 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.1670 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.2190 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.6550 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.3200 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.3740 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.7080 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.9550 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END