PUBCHEM-ZINC05426284 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.1910 -0.3740 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -1.2830 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.8480 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 0.5830 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9060 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 1.8380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.3100 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.3430 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.7460 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 6.7800 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 8.1620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 8.3060 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3190 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.5330 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.7000 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4790 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3780 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.3800 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.5040 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.2730 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.1490 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 5.8170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.9400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.7100 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.5860 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.0800 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.1530 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 9.2340 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 10.1000 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END