PUBCHEM-ZINC02013454 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 0.1010 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3100 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8600 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.2000 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.0100 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5610 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5260 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.9330 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.3260 1.8260 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.8050 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.6290 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.5250 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.5080 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.2280 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6130 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0960 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5950 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.8510 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.3390 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.3810 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6030 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6430 -0.1090 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END