PUBCHEM-ZINC03761210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -3.8410 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8320 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.8050 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.8090 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.8310 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.8900 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9200 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8520 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.0530 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.8950 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.2050 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.0290 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.0580 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.6300 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5520 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.5570 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.8040 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.1250 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.8410 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9540 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0690 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.5820 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.8770 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.2080 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.1280 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.5340 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.0220 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1510 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.7860 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.2450 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 47 48 1 0 0 0 0 M END