PUBCHEM-ZINC06020282 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.8260 1.7600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.3020 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.1870 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.3690 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2650 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8790 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -1.9180 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6230 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.4070 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.4170 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.2180 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7870 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.6100 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4550 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4840 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.2540 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.7970 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.2750 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.2490 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.6700 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.8840 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.1270 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1730 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.3300 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.7390 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.2720 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.0650 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.7320 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.9400 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4850 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.6710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.4060 8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9580 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END