PUBCHEM-ZINC05500269 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6810 1.2780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4110 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7840 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4220 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3220 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.9070 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.5920 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.6930 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.1120 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0250 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6240 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5080 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8030 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2140 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3230 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.2180 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6010 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9960 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.7720 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.3560 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.7860 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8280 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.0490 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.2290 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1940 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.3950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.9720 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.4970 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4480 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.8600 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END