PUBCHEM-ZINC06565796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.5210 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3290 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.8250 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.6740 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.1840 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.3960 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.9080 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.4790 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.9570 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -6.2620 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -5.3780 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -7.7040 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -8.2910 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -8.1800 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -6.7260 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -6.1940 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -3.7100 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.7030 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3400 1.2190 C 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 3.9630 -0.7190 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.7560 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -2.1960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.9340 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.1080 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.3700 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -7.7540 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -8.2710 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -7.7410 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -9.3400 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -8.5690 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -8.7540 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -2.7580 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -6.2760 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.7170 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.5480 2.1070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 26 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END