PUBCHEM-ZINC06521228 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.9000 0.1950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6150 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.3100 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0410 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0730 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7290 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.3890 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.4240 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0460 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7960 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -2.1470 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.3940 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.6660 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -5.9370 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9120 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4780 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.6360 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.2080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2330 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.2680 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.2900 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.8640 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.5460 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.1200 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.0440 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.4480 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END