PUBCHEM-ZINC05665422 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.8790 1.4350 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0740 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5280 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.2170 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1040 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0300 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6730 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6570 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0570 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.7850 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1650 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.8240 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.0980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7180 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.1830 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.7950 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.2940 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.9470 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -12.3210 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -13.0420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.3890 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.0150 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.6670 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.9540 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.7580 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5930 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3070 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.2070 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.1900 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2190 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.1400 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.2720 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.7310 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.6120 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.4620 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.5120 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -10.3830 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -12.8320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -14.1160 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.9530 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.5050 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END