PUBCHEM-ZINC01567543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.5940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.4900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.8880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.6400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.2220 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.1320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.3850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.0580 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.4090 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -11.0360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.3640 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.0800 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.5650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.7790 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.8370 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.5090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -3.4760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -2.9890 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -2.0410 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -1.6150 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -2.1000 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -3.0080 1.2800 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.9080 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.7190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.5830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.6680 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.6850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.5420 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -10.9650 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -12.0880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.5640 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.8680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -5.1270 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.1370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.3400 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -1.6390 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -0.8760 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -3.3860 2.2100 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END