PUBCHEM-ZINC06030224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.2180 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -4.3490 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5400 -3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -4.1790 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0470 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.6360 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.0450 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.6140 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9530 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5220 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 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 1.1760 -6.6000 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.3280 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3860 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1810 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0480 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0110 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2470 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 M END