PUBCHEM-ZINC04831137 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 0.7410 -0.5050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9790 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6510 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0560 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5310 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.2490 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0530 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 1.1420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.4690 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.0740 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.3290 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.4650 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5490 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3780 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6360 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4840 -1.2520 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 1.8060 -0.3070 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0230 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5100 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.7080 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3090 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.4650 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.5580 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.1280 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.3400 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.1610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.8510 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.9670 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6880 -1.2430 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