PUBCHEM-ZINC03046208 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 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 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9570 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3740 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -6.8890 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3100 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2360 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9960 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.0520 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.3500 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.9710 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.2940 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.9960 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.3730 -1.2350 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.8780 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.9850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -8.7800 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.4670 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.3570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 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 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END