PUBCHEM-ZINC00409746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.5620 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.3790 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 0.7340 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2760 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3650 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.9660 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4770 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3880 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.7830 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6370 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -1.0430 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.7550 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.9540 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.9800 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.8070 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.6080 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.5840 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0170 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4640 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.0400 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.2860 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0350 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.2070 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.0350 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.0360 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.9470 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7870 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.7090 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.0890 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.9160 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.6080 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.4730 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.6490 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.3010 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END