PUBCHEM-ZINC05350636 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.7050 -0.6060 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.4820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.1800 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3690 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3840 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.0150 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.8220 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.2300 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.8360 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.2140 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.0460 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6930 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.3120 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2320 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2390 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.0130 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3030 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.8590 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.1560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.9670 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.5200 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.2840 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0440 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.0100 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END