PUBCHEM-ZINC00971576 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.9120 -0.6560 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1280 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6920 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4610 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.5340 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0140 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.2520 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.6290 3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 4.2040 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.7690 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7100 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.8390 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.0270 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.0860 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.9590 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.1160 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.1520 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.2610 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.7840 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.7670 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 4.6590 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.1350 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.7060 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5580 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.0810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.9260 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.6930 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.7660 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1170 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3860 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.5080 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0350 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.3670 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2520 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.6220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.2790 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.7820 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0110 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 4.1280 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 6.0150 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 6.0940 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 7.0530 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 6.0380 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.1730 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.2730 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2400 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.8050 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.1490 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.1400 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.7470 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 5.6790 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.6470 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.1150 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.7710 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2800 2.4810 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END