PUBCHEM-ZINC06020637 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0.5120 -0.3560 -0.8950 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 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5070 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.9250 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3170 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.8350 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 -6.1610 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.2150 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.4700 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.4120 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2400 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.8300 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.0020 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.2960 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.7300 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.8890 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.4360 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END