PUBCHEM-ZINC03644977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5170 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0910 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0780 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.3520 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.4860 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.3580 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.1140 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.0450 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3170 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.6950 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0500 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.4200 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.8830 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.6370 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.4450 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.3510 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 0.8810 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 0.9410 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.2230 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.4540 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.5240 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.7290 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -0.1570 9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5030 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0620 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6040 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4130 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1520 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6920 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.1940 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.1700 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7720 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.2760 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 1.7880 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 1.8970 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.3570 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.0060 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.2130 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5900 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2110 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END