PUBCHEM-ZINC04102401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6550 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0470 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4280 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.4710 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.5450 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.2500 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1970 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -2.6300 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5200 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6110 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -2.0640 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1100 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.5270 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -5.6210 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.9670 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.9430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.0310 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.4470 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.0900 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.0990 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0160 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.6680 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.7640 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4830 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4800 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3220 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6940 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.4500 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.6620 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3560 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1450 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.5890 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END