PUBCHEM-ZINC05640703 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4730 0.9020 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3660 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.9020 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2240 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.7700 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9950 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6840 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1400 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8150 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0750 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.8420 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.1840 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.8940 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.2800 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.9500 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.2300 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6840 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6400 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.8190 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.2140 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.7330 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.2370 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4140 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.6400 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.6650 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -7.9320 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.8400 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.4760 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.1930 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1550 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.6420 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END