PUBCHEM-ZINC04831138 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.2140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.0900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1980 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4950 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -1.5710 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2200 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -1.1240 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.8980 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.2080 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5920 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.3810 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.0380 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1880 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.3960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0300 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 0.3440 -0.0190 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5880 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2550 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.2780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.2500 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.2760 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.7920 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.5760 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0340 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3260 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.3120 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.7260 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.9630 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END