PUBCHEM-ZINC05141329 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4320 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8200 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6010 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.0040 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.2390 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3220 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.5550 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.6680 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.6630 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.4460 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.3920 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.1960 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9880 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.6720 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3870 -4.9850 H 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 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1770 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.4280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.6260 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.5960 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.3080 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.1740 -5.3600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END