PUBCHEM-ZINC00103478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.4980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0170 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1980 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0770 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4720 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.4790 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6690 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.8680 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.8720 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6800 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.6800 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.0720 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.1090 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.1200 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.3790 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9550 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8150 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1370 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5820 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1530 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.5500 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.6730 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8040 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.7640 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.8820 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.3900 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.4280 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.2380 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END