PUBCHEM-ZINC02886109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1500 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2240 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5340 4.2140 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1370 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.4040 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.3230 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7970 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.6400 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.0090 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.5360 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.6920 -4.5800 C 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6410 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6300 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0420 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.6680 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0640 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7440 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.8970 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4880 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.6700 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.0800 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.4610 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.8710 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7270 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.2290 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.6680 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.6060 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.1030 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.2410 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3860 -1.9810 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END