PUBCHEM-ZINC05900648 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4720 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8150 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6720 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0250 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5490 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.6950 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3210 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4270 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.7550 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7520 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.4330 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.0980 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.8060 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.8330 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.1600 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.4640 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.5380 -9.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.9240 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.9660 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.9080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8630 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8650 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3610 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.4060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2660 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6480 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.7780 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.3000 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.7770 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -7.9530 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.4950 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.4680 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END