PUBCHEM-ZINC01628790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0270 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.3980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5450 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.4760 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -0.9630 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.0950 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -2.1310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.9590 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5290 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1600 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3340 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8500 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.2240 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.0580 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2880 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.8320 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1850 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.4550 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.9700 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.9490 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.9050 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8450 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0330 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.5850 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.2430 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0600 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9660 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6250 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.9120 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.6070 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.3810 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.7500 0.2710 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END