PUBCHEM-ZINC02020644 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4850 2.3790 O 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 0.6020 -0.5710 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1530 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -0.5270 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.3740 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7360 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.4280 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.1940 -7.1750 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 0.8350 -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 1.7100 -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 0.6940 -1.6570 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1230 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6720 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7890 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7480 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.2940 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8160 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4720 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4630 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8450 -8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6230 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2050 4.4540 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