PUBCHEM-ZINC02020643 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.0200 -0.3810 0.0100 H 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 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.5100 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6100 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2050 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 0.8720 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9320 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5860 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0780 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.5270 7.2320 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1630 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6960 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6430 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.6610 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0080 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6700 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1390 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4320 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8570 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2960 8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0480 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1580 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END