PUBCHEM-ZINC05462954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.2560 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.5120 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7060 -6.6010 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.7070 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -8.2330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -8.7620 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -8.1690 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.6440 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.1140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.5540 1.3480 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.5860 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.2280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.1820 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -6.4210 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -8.6560 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.5200 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -8.4760 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -9.8490 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -8.5460 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -8.4560 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.3570 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -6.2210 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -6.4010 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.0270 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.2120 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 M END