PUBCHEM-ZINC00377558 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.3690 -1.0620 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.2200 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6040 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7570 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5420 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6930 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1290 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.9720 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5150 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9490 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1590 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.5430 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1310 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.4980 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.2890 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.7090 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.3280 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.5530 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.0460 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 5.8850 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.6520 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.1460 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.9160 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.0060 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2800 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9660 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.9660 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5270 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2610 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5170 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.9490 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.3570 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8730 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 6.3070 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 6.5180 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 7.7080 5.3600 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END