PUBCHEM-ZINC05468598 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5590 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6930 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.1720 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.8480 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.2500 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7300 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4710 -4.4840 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.1160 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.3300 1.8860 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.1790 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4800 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.7050 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.9090 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.6660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.4890 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.4430 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.0230 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END