PUBCHEM-ZINC01017090 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6210 -0.2580 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8940 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3580 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.1750 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2860 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.2700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.0460 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.8890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.2190 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.7960 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -4.0520 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.7270 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -3.1430 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -4.6220 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -4.8580 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 -5.5000 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1070 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3160 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3020 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6290 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9890 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.3890 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.4960 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.3180 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.0210 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -4.0510 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.9280 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.8850 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -3.9110 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -5.5260 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -4.8320 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -5.6800 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -6.4470 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END