PUBCHEM-ZINC06094842 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2240 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.9970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.5530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.7680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.3740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.1690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.5050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.2550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.6210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.9770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.7780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.8540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.0790 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 3.2510 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 3.2050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.3600 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6820 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.8110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.2430 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.3340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.0530 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 2.1230 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 4.2040 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 4.6910 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END