PUBCHEM-ZINC03599253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4330 1.5670 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.6040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1210 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6770 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1700 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.6980 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.7560 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.3150 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.7500 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.5090 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.3070 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5380 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.1220 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.4450 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.2200 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.6720 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.4490 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.7680 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -3.3300 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.5620 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.0280 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8800 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2660 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3670 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2200 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3530 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1530 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.5330 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7070 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3210 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.7620 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.1620 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.5480 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8420 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.4510 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.7100 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.2620 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.5250 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.1020 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.7950 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -4.3680 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -3.5960 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.2290 -6.7670 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END