PUBCHEM-ZINC00392245 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.9040 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5030 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.7030 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.3700 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.5290 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.0630 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.4440 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.2440 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6150 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.7460 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0680 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.9670 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.0420 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.9840 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.8710 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0510 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END