PUBCHEM-ZINC01257344 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0200 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6540 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0350 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7530 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2370 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9550 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3360 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.0150 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.3070 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.9130 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.0340 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.4160 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.3820 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.0780 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5580 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6280 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.4300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.8880 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.0950 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3610 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.8750 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -10.0410 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END