PUBCHEM-ZINC03876163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.5060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1490 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7970 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -1.8790 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2980 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -0.9030 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5890 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -1.7020 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0920 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3000 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4360 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -1.8710 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.2780 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.3500 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.4600 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.1570 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.2680 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.7640 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.5460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.1380 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.3880 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.9970 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6140 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5760 -1.3130 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9070 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8810 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0330 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.9260 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5370 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.9500 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7140 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5580 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.2100 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.5330 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9440 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.6850 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.6420 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9430 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.2480 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.5210 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7840 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.6490 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.3070 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.5270 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 1.6000 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.4540 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.7040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.7080 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.0840 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.6410 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 M END