PUBCHEM-ZINC01171573 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.8850 1.9780 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.6240 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1680 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.4190 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.7750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.5530 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.0330 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2770 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.5680 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 5.8730 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 7.1710 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 8.1980 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 7.8840 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.5820 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 9.5910 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 10.4220 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 11.8780 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 12.3880 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 12.6260 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 12.0760 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 12.8070 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 10.7650 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 9.8920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 8.7040 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.6190 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.1260 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.5920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.1760 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.1870 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2300 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.4010 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.5510 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.0810 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.4060 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 8.6710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 6.3390 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 9.9700 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 13.5840 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 10.4340 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3790 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.3240 -1.9040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END