PUBCHEM-ZINC00300397 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2510 1.9140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.4200 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1200 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.4910 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3220 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.7830 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4120 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1760 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4870 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.0440 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.8470 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.9840 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.3960 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 0.7320 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.5300 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.4440 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.3130 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.1470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.3640 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5300 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9120 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.3940 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4330 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5840 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0180 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.1420 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.0470 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.6880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.7920 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.2640 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.1940 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.6580 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.5330 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.0540 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1160 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.1900 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.6380 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END