PUBCHEM-ZINC05511811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -4.1890 -4.6260 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.9620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.6880 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.4920 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -7.9410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -8.3560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -9.8830 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6790 -10.2880 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -10.4240 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -10.2920 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -11.0670 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -11.4430 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -11.0440 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -10.2680 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -9.8880 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -11.6140 0.5890 I 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 -5.1980 -8.3330 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.3420 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -7.9650 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -7.9550 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -10.0190 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -10.1280 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -11.5120 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -11.3800 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -12.0500 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -9.9560 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -9.2780 -1.6260 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END