PUBCHEM-ZINC02032094 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1040 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0850 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5650 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6660 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1530 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8580 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2520 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9480 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2660 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8830 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1760 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1790 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6140 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9260 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1050 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1460 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.2290 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7860 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.0280 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.8150 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3560 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.0960 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 32 1 0 0 0 0 M END