PUBCHEM-ZINC06363362 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2810 1.3650 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.8060 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7440 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2060 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.6290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7640 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -1.9440 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.5030 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.9370 -3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -3.6500 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6630 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -3.5720 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6240 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6900 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.1260 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.0220 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.6210 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.6560 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0330 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.4370 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1140 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.6350 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.6890 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.1080 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7160 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7850 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6820 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2110 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8940 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.5970 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.4780 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.1540 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.6980 0.7820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END