PUBCHEM-ZINC05115948 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.3350 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1690 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -0.7150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0240 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7520 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.0410 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1390 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9030 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6790 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5290 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2920 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7630 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5060 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9480 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.6440 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.9010 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4700 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6880 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.7260 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.1020 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.4300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.3920 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.0310 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.9760 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5920 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6030 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0520 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1810 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3660 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.0560 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.9620 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.7500 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.9870 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.4440 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6760 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.3110 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.3560 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.7160 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.4260 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.1880 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END