PUBCHEM-ZINC06225696 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1930 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.9090 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.1020 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -2.5830 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.8640 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.6650 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.9380 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -3.4200 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.8020 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.9890 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.6980 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2810 9.4870 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5390 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.7340 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.2350 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -2.6780 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.5980 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -4.3510 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.4310 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.3590 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.8850 10.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.6600 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END