PUBCHEM-ZINC01998670 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1400 1.4170 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5510 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0770 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -2.5060 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.5240 2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -3.6140 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9890 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8090 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3170 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0060 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1870 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6790 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0220 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.9440 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7630 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7310 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8450 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5370 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.2050 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1230 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8330 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.9580 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.6220 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.8380 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0400 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.0580 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.2830 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5500 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5360 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3920 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END