PUBCHEM-ZINC05836066 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -2.0370 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0020 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -4.1910 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6100 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -4.1970 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.2720 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 -4.6540 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.7520 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 -2.3010 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.2470 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4090 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.9910 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.8710 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.0290 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5920 -1.2250 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.7840 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.8700 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.7000 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.8350 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.3140 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2500 -0.4290 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END