PUBCHEM-ZINC05381377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -1.3620 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3090 3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -1.5080 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3320 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -0.1710 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0000 4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 1.7190 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5310 3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 1.7220 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5620 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.8320 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.3880 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.8010 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8720 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5630 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7100 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.7040 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.0000 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.6250 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.5410 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 4.2170 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6050 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.3040 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.5680 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.4850 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.6580 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7890 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END