PUBCHEM-ZINC01079852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5000 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.8510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6800 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.4000 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.5870 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2200 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.1520 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7880 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.2970 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.2860 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.9470 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.4670 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.8630 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.2030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.6820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9010 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8970 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8640 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3450 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3780 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2530 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6970 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.2030 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.8240 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.8580 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5480 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.5140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.6350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.3860 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.6170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.6160 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.6650 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.9380 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.7980 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -10.5330 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.9470 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -10.4850 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -10.5340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.2120 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.3510 -1.6500 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END