PUBCHEM-ZINC05161519 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2280 1.4990 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0340 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6490 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0600 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7770 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0640 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7540 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0630 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6560 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0120 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0470 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6490 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.4090 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.0490 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1260 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.7470 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0320 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6370 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0500 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4120 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0530 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0540 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5030 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.6920 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.1070 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1050 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8660 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8660 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8550 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8340 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.5960 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.6890 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.8200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.1280 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5650 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8350 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.1300 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.6820 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2380 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.9600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3450 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.6960 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.7120 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.2290 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.4920 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END