PUBCHEM-ZINC06294837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8780 -1.5240 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5090 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.6000 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.5370 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.6330 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.7850 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.8420 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.7510 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.8830 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.9690 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3460 -2.5710 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5040 -1.8820 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -2.7750 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -2.3850 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -2.4490 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.8630 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -1.4390 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -3.3340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -4.8320 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -5.4100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -6.7840 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -7.5810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -7.0040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -5.6300 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.8890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.9920 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.2030 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.3130 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.2080 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.9960 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.3140 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.7000 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5580 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.7290 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5360 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.1910 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.3610 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.1860 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.0220 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -2.9180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.0820 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -4.7860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -7.2350 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -8.6550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -7.6270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -5.1790 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.9080 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -7.0630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.2590 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.1350 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.5640 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.9840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END