PUBCHEM-ZINC02020963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.6810 -0.4830 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2770 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7690 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 0.1440 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.8500 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.3120 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1420 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3930 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1920 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7480 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8340 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0720 -5.7730 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 -0.1360 -2.3360 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0920 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6920 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.1890 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.9440 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.4980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.2980 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.3860 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5960 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8300 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1460 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4200 -6.5880 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END