PUBCHEM-ZINC06200612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.1520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.2650 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.7780 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4380 -2.8060 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.7340 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1180 -2.2750 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.3970 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9590 -3.3790 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.5180 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.5360 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -0.3760 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.9430 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.1980 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.1190 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.3390 -5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9240 -0.3960 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.1110 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.4510 -7.9540 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4830 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.9720 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.0580 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6090 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.9490 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.2750 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.2060 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.1680 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.7330 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 1.4670 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 0.6340 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -0.8960 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -0.8180 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.8190 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.4730 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END