PUBCHEM-ZINC06070348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.6310 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0170 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7840 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7590 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2200 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0040 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5010 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7810 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4640 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0210 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3910 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.9450 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2690 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9130 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.5230 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0320 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0270 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.5610 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.4700 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.2050 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.0210 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.0000 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0050 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6320 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.8200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0890 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.3260 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.5970 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 M END