PUBCHEM-ZINC06585183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 3.9130 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.8330 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 3.0630 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.9850 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8340 4.9950 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.6550 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7190 5.4440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.4110 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.5150 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.3250 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 6.2400 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.3270 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2020 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.8120 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.0320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7270 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.9340 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 5.4190 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.6570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 4.2290 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 6.9980 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.6730 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2600 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.8450 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1170 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.7740 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.1650 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.3680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.7800 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.9300 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1210 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.3560 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.8970 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1570 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9150 -1.8140 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END