PUBCHEM-ZINC03746348 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.0170 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.4120 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.6360 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.8130 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.7830 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.5840 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.3860 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.0620 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.7490 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.0070 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.1860 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.5230 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.3560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.6120 1.1060 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.6610 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -9.7100 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.5730 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -12.0660 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.1950 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -11.1970 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.2450 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.5640 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.9230 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8320 0.3640 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END