PUBCHEM-ZINC02042743 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4090 1.7500 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2330 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8250 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -2.1930 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4710 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.2310 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.9800 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.7400 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.2490 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.4990 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.7400 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1750 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2990 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1950 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.1590 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.0060 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1760 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.0310 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.5430 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.1640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.0470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6180 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.2740 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.6730 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.3160 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.0780 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.8620 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.4320 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.2060 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.8070 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.3660 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1160 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.4600 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.6360 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END