PUBCHEM-ZINC00473955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3870 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0660 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6660 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5550 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.2370 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.0130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.4790 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.8640 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5800 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1560 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.5580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.0960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.9310 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1820 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.2690 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.6080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.3820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.3780 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.6040 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.8730 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.6460 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -7.3580 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -8.2870 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 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 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END