PUBCHEM-ZINC00224455 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2410 1.3910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0880 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.8180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1120 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7470 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0970 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8690 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9980 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8970 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.9600 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.1290 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.2360 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.1790 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.1680 -7.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.3770 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.4480 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.1540 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.5490 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8590 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8350 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2590 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6670 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2050 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8580 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.9880 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.8840 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.1490 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.2620 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.8380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 M END