PUBCHEM-ZINC01006482 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.4100 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1100 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5300 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.2340 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.5050 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0060 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.7480 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5010 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.8760 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.7510 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.1140 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.6190 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.7660 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.3850 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4660 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2710 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.9510 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.0960 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0400 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1970 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.4050 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.4570 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.3060 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5790 8.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.7180 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.7070 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8880 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0280 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.8110 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.8750 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.0690 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.2090 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.5680 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9000 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.3650 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.7900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.6870 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.1660 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.8930 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8770 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3760 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.6170 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.1290 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END