PUBCHEM-ZINC04543739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -0.3820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -0.1850 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 2.0000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.4880 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 3.5400 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.5720 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8860 2.7680 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.9240 -3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 4.9960 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 6.0460 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 7.0100 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.8660 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.5770 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 5.9910 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 5.0400 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.4500 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0710 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4800 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 6.6370 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.9490 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.6750 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 5.8740 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.4950 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.3240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4110 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.2180 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.3400 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 37 38 1 0 0 0 0 M END