PUBCHEM-ZINC05308460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6430 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7660 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -4.2050 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.1500 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.8720 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.1060 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.7780 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.4100 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.9200 -4.8210 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.0420 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.7320 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.2610 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.8310 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.5290 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.7900 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.4020 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.9390 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END