PUBCHEM-ZINC00987537 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1660 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1770 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4350 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7540 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.4930 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1340 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.7130 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.6070 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 0.3620 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.7090 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0310 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0440 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.7380 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.4130 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.3980 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1100 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2060 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6800 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4620 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9790 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7150 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.9340 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.4210 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.3540 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.0700 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2010 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.2720 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.0760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.5300 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3650 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8310 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7970 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6680 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.8080 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.3380 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7280 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5950 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.5000 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.9500 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END