PUBCHEM-ZINC05666718 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.4870 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.4780 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.8810 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.4690 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5820 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.4100 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.9410 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.7920 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.6220 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.4850 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.5180 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.6900 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.8310 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.3820 9.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1760 10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.0300 11.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.8800 12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.7370 13.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.7550 14.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.9090 13.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.0330 12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1980 11.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.2620 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.4110 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.5620 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.5970 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.3520 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.7160 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.9690 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.9420 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.6480 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.3940 14.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.6510 15.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.1460 14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.5190 11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.6980 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.0580 0.8440 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END