PUBCHEM-ZINC05497689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1560 -0.6560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1580 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -2.4950 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7430 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -3.8200 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1180 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.1610 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.9070 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.3340 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.0880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.4300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.0160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.8510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.4580 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -4.9980 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.6740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.1640 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4740 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.6160 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.8750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.6970 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.6420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.8860 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.0500 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.5370 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.0770 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.5220 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.9990 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -5.1830 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.8700 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.9000 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8500 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3010 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END